CHEMBRIDGE-ZINC02866823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.7250 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.2500 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.7180 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.0390 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.9850 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -7.4800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -7.3560 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.8640 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.6360 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.2850 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.4270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.6910 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.5490 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -6.8190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -8.5120 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.6340 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -8.3280 -2.0200 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END