CHEMBRIDGE-ZINC04795513 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2420 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.9580 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 4.4090 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.9070 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.1810 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.7310 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5010 6.2820 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.0000 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.0880 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5190 -1.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5150 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9220 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6540 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.8910 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 4.5100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.8570 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.2140 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.2280 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 6.4580 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.6300 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 7.2480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.2540 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 7.3780 -2.6050 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 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 34 35 1 0 0 0 0 M END