CHEMBRIDGE-ZINC00340461 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.7830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.2890 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.2570 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.7480 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5630 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.9270 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.7510 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.2160 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8530 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.0170 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.7460 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.1920 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.6650 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0960 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.0150 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.5080 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.0750 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.1500 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6930 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.2460 3.0580 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.3460 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.0320 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.0810 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4360 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7290 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.4920 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3500 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.4490 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6800 5.3440 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END