COMGENEX-ZINC06835622 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1290 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3840 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7230 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4420 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3130 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.6450 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7650 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4800 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6140 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1560 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1170 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.0130 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.6250 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.5340 4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 -4.7180 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.1200 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.5760 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.7860 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.4230 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.3780 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -7.5250 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.8510 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -9.8760 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -9.5910 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -8.2780 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -7.2440 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -7.9320 10.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7740 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0490 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0430 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9690 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2620 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1820 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1650 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.1510 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3020 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9840 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.1900 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.9160 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.9910 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.3700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.4180 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.5710 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.1180 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.5680 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -9.0750 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -10.9020 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -10.3970 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.2200 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.9390 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6820 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.5180 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END