CHEMBRIDGE-ZINC01207951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.0640 -2.5280 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9780 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9610 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5980 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7240 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0970 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9980 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7840 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2080 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.0000 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4590 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.2020 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4960 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0380 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2950 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.2940 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.8240 -11.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.5410 -10.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.2660 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.1170 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7460 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6160 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.9370 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4470 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.8860 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.2530 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.0150 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7140 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3650 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5640 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.4760 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1740 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.4590 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.7860 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.0380 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7130 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.3700 -12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7170 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.2540 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.4900 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7760 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8450 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.9280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END