CHEMBRIDGE-ZINC00431566 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6960 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0140 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3930 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0740 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1470 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7230 1.5500 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.3650 0.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1740 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7740 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.0060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.3830 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0190 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.2680 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8770 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.9450 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.1570 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.2190 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.7500 -0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5460 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5160 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.1540 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5140 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.9640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2910 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.2520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.6630 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END