COMGENEX-ZINC06771176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.7010 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2360 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3380 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6970 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9380 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5740 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0100 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.8890 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6510 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2910 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.1110 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.4330 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.8780 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.2700 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.1030 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.3390 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.2390 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.9360 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.2700 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -8.6670 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.5710 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.2910 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -9.5680 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.1360 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.4310 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.1480 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.9040 3.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.2230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8430 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.1740 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.2720 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5540 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.7760 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7780 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4000 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6230 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.2090 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.3510 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.9410 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.7600 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.3020 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.7630 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.2190 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.0360 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.6470 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.1260 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.3580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.6120 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7700 2.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.3180 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END