IFLAB-ZINC04101863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.9610 -6.6820 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.9070 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.5290 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.8180 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4850 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.8620 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.5740 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5790 -3.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3950 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2610 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.4560 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.6600 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 -5.5260 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.8550 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.5050 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 -5.3950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.2970 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.3270 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.0890 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.0530 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.6310 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.9810 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.7340 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.2940 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.5410 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.7700 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.7840 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.6710 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.1510 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.0090 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7420 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.3830 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.6500 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.5870 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.6930 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.0620 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.9500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2480 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.9700 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.0170 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.0770 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.7980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -3.5000 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.8980 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.4770 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.1980 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.3760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.7750 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.9300 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.5760 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.6780 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.3340 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.9410 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END