CHEMBRIDGE-ZINC01154841 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3590 0.6490 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8640 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5760 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.2900 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.0550 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.4380 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.0620 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.3020 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9030 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.9160 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.0540 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5440 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.6790 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.1770 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.7600 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -4.8540 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.3610 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.7780 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -4.4590 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -3.4970 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.4980 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -3.6550 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -2.6590 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -2.8110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -3.9530 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -4.9460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -4.7990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9310 -4.0990 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6710 -5.2970 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.9570 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1560 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9130 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1280 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6550 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2690 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3130 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5690 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.2520 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0800 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.1050 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.1440 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -5.3110 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.3990 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -5.2180 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -1.7710 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -2.0410 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -5.8330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -5.5700 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5840 -5.2860 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9290 -5.3580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0660 -6.1600 2.2670 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 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 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END