IBS-ZINC06660910 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 6.6550 6.8440 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 7.4420 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.8940 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 8.7630 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 9.3960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 10.6280 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 11.2410 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 10.6230 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 9.3880 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 8.7870 4.9660 F 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 6.8650 7.2820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 8.9200 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 11.1180 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 12.2070 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 11.1070 4.7150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END