CHEMBRIDGE-ZINC00360209 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.4040 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5260 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.2570 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 1.5110 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 2.2310 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 2.7100 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 2.4540 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.7290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 3.4850 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 3.7080 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6920 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.1940 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.1410 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 2.4280 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 2.8230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.5270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 3.9470 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 4.4500 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END