CHEMBRIDGE-ZINC04987967 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.4390 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.5920 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.5150 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.0160 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.8630 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.7340 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.5450 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.7760 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.1580 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.3160 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.1240 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.4060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.7320 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.6200 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.9900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.0490 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7230 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.8350 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.4370 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.3290 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.8200 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9400 -1.4260 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END