CHEMDIV-ZINC03007134 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 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 1.5490 -5.8460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.1110 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.7600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.1240 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.8610 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.1150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.6660 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.7390 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -11.0080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -11.7280 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -13.0290 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -13.2580 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.8850 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -14.5390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -15.0760 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -14.0420 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -16.8040 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -17.4210 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -16.4800 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -11.2330 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.6060 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -11.4710 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.9500 5.5600 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 1.7560 -5.3430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.5980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.6200 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.3690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.2990 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -14.3660 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -14.8650 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -15.9090 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -14.6120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -14.5380 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -13.5380 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -17.5100 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -16.7140 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -17.6510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -18.3360 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -15.7730 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -17.3960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -16.0400 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -11.2120 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.8660 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.3830 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -15.5700 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 68 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 28 68 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END