CHEMBRIDGE-ZINC02881531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.7730 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.3800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7880 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5560 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0260 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.7230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.6590 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.9300 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5970 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4470 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.1300 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.9680 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.1200 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.4360 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5780 6.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7960 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.7730 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.4340 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.1330 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2410 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9460 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.2250 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0960 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1240 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2080 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.9490 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.2150 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.0970 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.7930 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.2340 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7760 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.3350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4820 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.7540 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.1460 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.8410 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.4760 -4.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 38 -1 M END