CHEMBRIDGE-ZINC00531580 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.6720 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.5390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 2.5170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.7640 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.5610 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.8640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.9260 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 1.3130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 1.3990 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 0.2490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.9190 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.0450 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.0540 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8430 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 2.3510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.3050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.0210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.0560 0.5100 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END