COMGENEX-ZINC04751549 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0180 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5830 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8920 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.7130 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3290 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.3890 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8060 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1580 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0930 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.6910 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6350 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.3900 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.8850 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.9380 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.5920 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.8640 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.1740 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2990 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1570 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3490 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2240 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1470 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.4970 7.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.7970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3220 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6130 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4470 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9280 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3380 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.4770 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.1410 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.2140 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.0830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.4920 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.2100 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.9770 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.7810 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.6840 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.2750 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9880 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.2910 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2100 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.8150 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END