COMGENEX-ZINC06802282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.6240 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1990 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4740 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4600 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8370 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5370 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.8620 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5540 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9770 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.6190 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3950 -3.0520 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5650 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3410 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4770 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.6930 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.2540 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7420 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.1620 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.9650 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1690 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.3800 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.2080 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6570 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.2850 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.4570 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9970 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.2620 7.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.0340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0140 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2990 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.6150 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.2500 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.4030 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.3620 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.8790 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.0260 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.1330 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.7860 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.6100 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4520 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.6680 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.6920 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.2790 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3470 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3680 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2010 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.2790 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.2970 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.8580 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.3500 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.7470 5.4650 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 53 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 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END