COMGENEX-ZINC04798702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.3430 0.4480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6980 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.0560 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.6960 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.2070 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.8720 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.2040 5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.2100 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.8570 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.3100 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.9860 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.9510 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.4980 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.8220 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7950 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1580 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.2840 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.2160 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3660 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.6190 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.9690 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1810 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.7140 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.4350 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.6720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5780 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.3240 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.4320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6850 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4920 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.3000 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.4130 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.5960 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.7450 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.3280 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.8400 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.3350 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -11.0210 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.4560 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -10.4800 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.4320 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.4730 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.9680 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.7870 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.3510 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.6850 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.9890 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.3060 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 M END