IBS-ZINC02443080 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5200 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.4260 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.2950 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.4870 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.4520 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.8050 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.1960 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.3130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.0100 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.8400 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.4080 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.7770 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.5830 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.0200 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.6510 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -13.3030 -4.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.3640 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.6670 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.7790 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -11.2180 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -11.6510 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.2110 -1.9340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END