ASINEX-ZINC00880111 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.8220 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3180 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3560 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4400 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7660 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3880 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1980 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5780 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5460 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.7940 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.5720 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.4980 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.2180 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.3380 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.2700 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.7290 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -8.5510 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.6130 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -10.8630 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -11.8540 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.4580 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.4420 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.4400 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.2850 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.5150 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -11.5890 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.7400 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -13.7670 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -13.6610 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.5800 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.2520 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.1380 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1950 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2620 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3170 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1390 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.2890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5380 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.7700 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.3010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.4520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.7050 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -11.2500 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.4120 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.1530 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.7710 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -12.8330 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -14.6670 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -12.5270 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END