COMGENEX-ZINC06776806 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0220 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1570 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2030 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.6490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.0820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.1540 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7880 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.6300 0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.6150 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.8320 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.5990 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -3.3120 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -4.3400 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -5.6570 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -5.9560 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -4.9340 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.9020 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4110 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7550 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9800 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7270 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9180 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3410 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.3660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.1380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.3070 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -2.2880 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -4.1190 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -6.4550 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -6.9840 0.7520 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END