CHEMBRIDGE-ZINC01185716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.3520 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.3650 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.6500 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.5740 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.2170 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.9310 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.0040 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.7930 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.4010 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.2900 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -6.8300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.1680 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.3180 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.2070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.9450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.7950 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.9130 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.8350 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.5650 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0020 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.9280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.7950 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.1620 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.6530 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3140 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.7940 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8040 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.5210 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.3240 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.5920 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.8010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -4.6190 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -5.5020 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.3670 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5780 0.7380 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 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END