CHEMBRIDGE-ZINC01221249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2590 -0.5420 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.3760 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1000 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8520 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.5730 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.2980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.1890 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.0850 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.0110 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.2490 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.8470 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.2520 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.9590 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.4900 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.6080 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.5340 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.5850 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.7060 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.7940 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.7480 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -2.7260 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.7010 -11.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4990 -1.3330 -5.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.9080 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2340 -4.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7590 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.7620 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.7260 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2250 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.3100 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.3900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.7400 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.8600 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.6380 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -0.7330 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.6730 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.5880 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.7650 -11.5710 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 23 -1 M END