COMGENEX-ZINC06722957 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9130 -0.7810 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2100 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4630 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3060 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7910 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6670 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0580 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.5430 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.6660 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.0650 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.3610 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4240 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.8270 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.8380 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.6350 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.2310 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 5.1840 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.9710 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 6.8480 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.9450 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 6.1580 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 5.2790 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 6.2750 6.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.0170 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.3340 -2.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2470 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4870 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3620 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.7890 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9100 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.5180 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.0590 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.8260 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.1030 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2730 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.0370 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.6050 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 4.1950 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.9000 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.4540 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 7.6290 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.6690 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.4340 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END