COMGENEX-ZINC06740380 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8510 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -6.3060 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.2610 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.0940 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.4700 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.0130 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.1800 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.8000 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.4860 -1.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.3140 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.9640 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.5810 5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.4820 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.3630 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.2250 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.9080 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.7050 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.8420 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.1820 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.4500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.1200 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.8230 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.1460 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.2950 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.8060 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.2330 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.4750 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.2940 7.9930 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END