IBS-ZINC02436930 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5120 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.7360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.5450 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6580 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.0840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.5340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.9020 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 7.3450 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 6.6360 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 8.5290 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8400 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.0130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.8100 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.6050 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.8090 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 6.8310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 7.6280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 9.0960 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 8.8140 3.9980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END