IFLAB-ZINC04358278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -2.7820 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.5340 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.3590 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.7280 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.2000 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.3400 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.0700 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.6590 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.1420 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.5120 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -11.3520 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.8670 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.5710 -1.9430 C 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 1.2270 -4.9420 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.4110 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.4620 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.9200 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.4220 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.2130 -2.9620 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END