IFLAB-ZINC04316702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.0160 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3730 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0420 2.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6190 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0340 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.1000 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.6930 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.4430 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5810 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.2240 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.7850 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.5740 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.9850 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -7.7680 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.1440 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -9.7460 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.9670 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.6060 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.9570 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -11.6530 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.1420 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.2620 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -12.1060 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.8370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.7240 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.8570 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.9660 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6780 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.4180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.9440 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.0340 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3000 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3890 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5860 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.0640 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.1210 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.1040 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.9130 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.3050 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.7480 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.8190 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -13.2520 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -12.9760 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.7300 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.7410 -0.8660 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END