IFLAB-ZINC04940057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.8150 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.5510 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.4330 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.7610 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.2110 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.3460 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.7680 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.0360 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -10.6480 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -11.2530 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -11.3710 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -11.9910 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -12.2140 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -11.7700 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -9.5170 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -8.5210 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.1600 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.8020 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -11.1240 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.0530 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -12.2380 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -12.6760 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -10.3950 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -9.8090 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -8.6330 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -8.6410 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.8040 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.4300 0.0480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END