CHEMBRIDGE-ZINC02901690 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5100 0.2390 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.1640 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4220 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8250 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.0660 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.2720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.2090 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.4370 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.7470 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.8340 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.5790 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.9730 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.0760 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.9780 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -3.5100 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.7180 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -5.0470 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.5830 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.2840 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.0760 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4230 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3150 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9780 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9030 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.2410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3460 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.5640 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.1620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.7110 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.0800 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.5820 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.9330 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.4420 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END