CHEMBRIDGE-ZINC00048185 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.6980 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0700 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.1660 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.8930 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.2650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.9280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.2210 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.8400 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.1450 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.1660 -1.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1940 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0080 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4480 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5590 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.3800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.0030 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.7450 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.0260 2.3570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END