CHEMBRIDGE-ZINC04749991 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1200 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.2520 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.0540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2620 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.4660 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -2.2060 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.6550 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -1.3630 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.6180 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.1620 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.4730 -2.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.4920 2.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8040 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7920 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.8930 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.5170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.2920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.4540 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -0.9340 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -1.3870 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END