COMGENEX-ZINC06690279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.2120 -0.5440 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.5730 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.0110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.0670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.5410 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.2910 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1130 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8760 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.2880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.7140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6400 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.9390 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1000 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.3770 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9960 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0670 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1370 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4390 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.1160 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.0140 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.6350 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.3590 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.4600 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.8420 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.7190 -7.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.1390 -6.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.1830 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8440 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.3990 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.4220 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.8500 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.3140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.1800 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.5590 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0670 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2080 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9060 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7440 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.6700 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4420 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0540 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2380 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0600 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.2960 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.2300 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 4.3370 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.2440 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END