IFLAB-ZINC00350424 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3310 -3.6980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6760 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.6060 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.1420 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.7640 -3.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2690 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2530 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.2860 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2450 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.2840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.3540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.3910 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.3590 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.3880 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0270 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4810 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8770 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8150 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.3600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.9760 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3100 4.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0320 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.0920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.0610 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7780 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.0230 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.5880 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.5210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.2220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.1640 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.9720 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7480 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.4550 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.0920 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4060 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END