CHEMBRIDGE-ZINC02482195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.7650 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.8480 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.1840 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.3110 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.9820 8.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -1.5660 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -3.3370 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.5220 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.8100 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -5.8860 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -5.7090 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.4470 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5700 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3050 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7240 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.9880 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.6250 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.8900 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.2390 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.9560 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.8830 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -6.5690 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.3190 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.4380 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1080 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 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 40 41 1 0 0 0 0 M END