CHEMBRIDGE-ZINC02488625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3950 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0740 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0310 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.2450 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0260 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6710 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.5940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.0810 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3760 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.1940 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.7210 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.4240 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.9090 0.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8540 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.5960 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1910 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.6010 4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 0.3950 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0750 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5610 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4820 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.8540 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.3180 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4100 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0380 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1170 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.6090 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6680 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8110 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8680 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.4500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.7460 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.2020 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.3690 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.7910 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.1030 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.3800 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.1370 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.5600 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.3850 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7680 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3390 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.6670 5.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END