CHEMBRIDGE-ZINC01134759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.2410 -1.0990 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2240 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.0160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.6080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1870 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 -3.7070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0640 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.8050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.2640 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.7260 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.6430 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.9310 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -1.9490 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -1.0380 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -0.1120 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -0.0820 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -0.9870 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.2440 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -0.6340 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.3390 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.3630 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.0970 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.8060 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.7820 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.0480 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5080 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7120 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7430 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.0060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.8500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8030 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.0030 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.1950 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.8660 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.6740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -2.6700 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -1.0510 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 0.5930 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 0.6430 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.3710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.8970 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.5990 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.2260 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END