CHEMBRIDGE-ZINC02903149 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6970 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.2810 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.0920 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0660 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.1340 -0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6980 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.9730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.3310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.7340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.6050 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.5110 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.1510 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2720 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.1740 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4790 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4090 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.5310 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.8220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.7010 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.2550 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.9830 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -9.3870 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.1740 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.4260 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.6210 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.7700 0.6490 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END