CHEMBRIDGE-ZINC01204851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.1220 -2.7340 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.4990 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.2240 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5160 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.2580 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.5350 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.1130 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.3930 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.0930 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.5180 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.2450 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.6920 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3930 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6460 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3760 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.8190 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.3650 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.6040 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.1130 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.5930 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.0960 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.1250 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.6420 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.1350 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.6640 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.0840 -8.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.6910 -9.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -7.2350 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.3760 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.4350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.2180 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0060 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.2270 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7680 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.9240 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4950 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8430 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5670 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0640 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.3050 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.0640 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.0950 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.5710 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.4690 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.6630 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.7580 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.1980 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.2690 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.6470 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.6910 -1.5630 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END