IBS-ZINC05339445 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8280 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.0910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.2880 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.1910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9880 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.0610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.0260 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.1870 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.1010 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8590 -1.2300 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -3.3760 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -3.3690 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.8260 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -1.8680 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -3.9650 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.9790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 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 3.3040 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.9630 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.0540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.2580 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -3.3660 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -4.3680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -2.6570 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -0.9310 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.4720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4290 -0.9060 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END