CHEMBRIDGE-ZINC04795513 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2150 0.3140 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.2090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1720 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.1230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.3510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.1260 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.4520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.9910 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.1710 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2240 3.7380 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.8470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.6080 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 6.1100 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.4670 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.6920 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 6.0380 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.0460 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.1340 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.5350 -1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.5120 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2060 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.3300 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.8240 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.7710 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 4.1080 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.2550 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.3950 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 6.6200 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.4820 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 6.2850 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 7.5470 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 7.2180 -1.6670 O 0 5 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 25 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 34 -1 M END