CHEMDIV-ZINC04181138 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 0 0 0 0 0 0999 V2000 3.6120 2.1840 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.9560 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3060 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5340 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.7960 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.0240 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.2590 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.2970 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.2300 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.1800 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.0230 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.9730 11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.4450 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.6380 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.9060 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.6260 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.8790 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.2000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -10.3020 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -11.5590 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -11.7640 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -10.7160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -9.4040 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.1190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.8420 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.3490 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.7790 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.8220 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.1010 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.0830 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.2430 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.0390 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.8980 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3890 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2470 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.4510 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5920 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.8790 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.7380 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.9410 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.0820 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.5210 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2750 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.2930 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.0880 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.2120 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.5250 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.2080 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.9410 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.9950 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.2630 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.7340 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.8610 12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.0010 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.3370 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.3100 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.1610 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -10.1540 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -12.4070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -12.7700 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -10.8930 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.1340 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.9320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.7230 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.8010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -5.5310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.9280 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.2360 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -8.3580 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 68 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 13 68 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 57 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 69 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 M END