IBS-ZINC02228705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 6.6740 6.8820 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 7.4290 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 7.4790 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 8.7900 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 9.5280 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 9.7770 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 9.7410 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 8.6140 2.5150 C 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 6.7760 7.0420 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 9.3800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 10.4790 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 8.9120 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 10.7520 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 8.9870 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 10.6930 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 9.4890 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 7.6370 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 8.7410 1.4910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END