CHEMBRIDGE-ZINC01194815 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2170 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.2340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.6130 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.3030 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6080 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.7010 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 8.4630 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 8.0550 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 9.8790 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 11.0870 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 12.2550 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 12.1790 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 11.0200 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 9.8820 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 8.4570 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 8.0440 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5290 1.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4560 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 6.1560 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.1420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 11.1160 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 13.2130 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 13.0880 -0.8540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END