IFLAB-ZINC02685624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3040 -0.3480 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.0960 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.2160 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6270 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.4730 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.0590 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9370 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5200 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7370 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.7600 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8480 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.1270 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.5830 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.0030 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 1.0100 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.6630 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -1.7700 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -2.4720 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.0230 0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -0.2050 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -0.6280 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -0.1800 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 0.6900 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 1.1210 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 0.6640 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 2.0520 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 2.4260 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3300 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8150 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6720 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.0720 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.5710 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3190 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8360 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.4600 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8470 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.3340 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.4320 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.6950 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -1.3080 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -0.5120 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 1.0380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 0.9900 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 2.4880 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 3.0960 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END