COMGENEX-ZINC04795345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.1590 0.2880 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.0560 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.5420 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.7470 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.3020 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2620 -3.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5630 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.3030 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.8700 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6690 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.2650 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.8740 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.3780 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -10.1820 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.3200 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.2540 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.7700 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.6140 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.0000 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.4030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.4130 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.0260 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.6260 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.7700 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.7800 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.1860 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.5720 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -4.5540 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.1500 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.0310 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.2280 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.5780 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.9930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9090 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.3040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.5790 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.7050 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.4250 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.6840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.6400 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.0170 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.2460 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.8680 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.7670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.7020 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2580 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.3290 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.4790 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.4190 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.1040 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.8510 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.9140 -0.6670 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END