CHEMDIV-ZINC04791105 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.9680 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.2240 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.8020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.9250 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.0620 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.7590 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0270 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.5760 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8540 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.6030 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.9700 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.6800 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.9240 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.2600 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.9910 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.3300 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.1460 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.4720 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.1840 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -11.3070 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.2150 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -13.3600 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -13.6040 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -12.6970 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -11.5480 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -14.7320 8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -14.9190 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.5590 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0330 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.0090 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.2670 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.5960 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -9.0380 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.6670 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.4180 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.4300 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -9.1510 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -9.8560 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.1210 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.9820 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.4120 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.7280 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -12.0260 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -14.0670 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -12.8880 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -10.8400 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -15.8560 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -14.0910 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -14.9540 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M END