CHEMBRIDGE-ZINC02874440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7090 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3800 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5230 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8060 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0160 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0060 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0220 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6210 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0280 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.4200 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.7370 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.6690 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.2880 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9730 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5590 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4130 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.6570 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4570 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7300 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.6850 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5400 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.7230 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6860 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5800 10.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8710 11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8060 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.6260 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.7970 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9540 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5690 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6940 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.0420 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.6990 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.0200 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6760 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4090 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.6820 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.6020 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6720 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6050 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3940 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4440 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7610 12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END