IBS-ZINC02385863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6720 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9820 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.4460 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5300 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.4260 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0890 2.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3720 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.8040 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8520 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.6930 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.7520 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.0640 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.1080 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.8480 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.5430 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.4940 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 2.2210 10.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.7220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.0640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.5260 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.5800 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9960 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2930 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0280 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.6670 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.2060 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.1220 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.2680 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.1280 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 4.6670 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.4740 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.7210 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.5760 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7600 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END