CHEMBRIDGE-ZINC01605533 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2490 -0.7510 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.2450 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1870 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2320 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2300 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.1110 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.9290 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.3940 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.0500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.2920 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.7600 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 1.1230 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.6250 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 3.1620 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.8080 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3830 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2890 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0370 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5610 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8630 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.2690 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.0380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.8090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.1680 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.3300 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.7850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 0.5910 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.1460 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 2.8400 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 4.2500 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.7480 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.1590 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.3550 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9860 1.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 40 -1 M END