CHEMBRIDGE-ZINC02867646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.2500 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.4090 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.9340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 2.2450 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.3240 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 3.0320 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.7250 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.7200 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.4520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 5.1720 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 5.1860 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 4.4740 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 6.0820 -1.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.5820 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.6300 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.9240 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.2120 -8.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.1400 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.8100 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6160 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.2130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.6940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8300 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.6530 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.4490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 5.7630 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 4.4950 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.2110 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.9550 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4550 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.7440 -5.2100 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END