CHEMBRIDGE-ZINC00276910 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.2810 -0.6320 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.0540 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6470 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -0.1170 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4270 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8360 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.6540 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.9540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.9830 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.5340 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.2350 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.3340 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -4.7240 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.0730 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -6.0280 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -6.6410 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.2980 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.5800 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -7.8880 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5850 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1690 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5710 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.8900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.2080 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.5790 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7330 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.5570 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8710 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.0450 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.3140 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.6320 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.3180 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8740 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.1440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.9760 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -4.5970 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -6.2980 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.7780 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -6.9880 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -8.2590 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -8.6500 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.2060 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 45 1 0 0 0 0 20 21 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END