COMGENEX-ZINC06690494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8640 1.1210 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3760 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1010 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.9090 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3600 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.6890 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.1850 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.9230 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.2240 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.4070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.6110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.6320 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.4750 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.2630 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.9590 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4910 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.2240 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.9470 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.7020 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.7350 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.0120 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.2560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -6.1370 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.6270 -4.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.7570 -5.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -7.0720 -3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -9.8700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.8540 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3610 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5390 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.5440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7200 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8430 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2550 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2770 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.3900 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.5700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.5010 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.5730 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.2550 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.1410 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.7050 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.5440 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.2520 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -11.0360 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -11.8340 1.2300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END