SPECS-ZINC04619183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.6750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5360 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6720 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9400 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5390 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1250 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.7790 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.2390 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.2340 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.9230 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4850 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.2240 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.6060 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.3140 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.6530 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.2830 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5530 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.0650 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4560 -4.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.9870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.2100 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.1930 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8220 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3330 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0180 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0820 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0790 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0080 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4280 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4400 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0180 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.9970 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4490 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.1550 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.3810 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.1990 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.7710 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.6740 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5400 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 21 -1 M END