COMGENEX-ZINC04793431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.4960 2.5140 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0380 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.8460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1570 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.0580 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7090 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3710 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2930 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.7340 7.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9970 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.7640 5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.4440 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.2710 5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.7080 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.4480 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.8720 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.9350 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.7090 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.1750 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.4980 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.7020 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -0.2180 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.8020 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.2460 2.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.1130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.6510 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.8300 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.1930 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.4580 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.7300 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1880 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5110 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4350 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.0000 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.0600 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.0260 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.3500 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.8190 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 1.3260 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.9940 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 1.4000 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.1870 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 3.0570 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 3.3460 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 3.4630 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.4430 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.5420 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.9780 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.7790 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -0.9570 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.2750 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.0560 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.0020 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END