CHEMBRIDGE-ZINC04724639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.1500 -0.4810 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9610 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.3460 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.0450 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.6000 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9030 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8830 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0200 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1680 -3.9940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -2.2560 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.0120 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -0.7960 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.7570 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.1530 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6680 -3.5850 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -4.0410 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.5110 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 0.2160 -0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.1910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4920 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4740 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.5300 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.7190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.4770 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2300 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.8450 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.9860 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.9000 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 0.1330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.4060 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.8120 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.3090 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.8840 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END