CHEMBRIDGE-ZINC04857782 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8180 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1960 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.0110 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3900 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.8540 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9590 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6000 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1410 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.4120 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.4340 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.1180 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.3270 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9540 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.3720 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.1620 9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.5310 8.8020 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 -1.5540 -2.3520 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8070 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4770 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0220 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0870 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.9120 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.0990 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.9170 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.7350 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8910 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.0000 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.1180 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.8630 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.4890 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.3640 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END