COMGENEX-ZINC04753064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2070 2.0640 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.5780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.2400 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7270 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9710 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -4.0870 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.6790 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1780 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4540 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3770 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.8060 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.7430 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.1760 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.6790 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.7480 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.3100 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.3590 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.8070 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8760 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.8580 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.1540 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.2680 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.6300 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.4350 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.4130 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.2470 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0680 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.1000 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9380 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0960 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.5140 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.6370 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.6700 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.3810 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.3570 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.1250 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.0180 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.1400 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.7040 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.0030 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.1170 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.3300 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.0120 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4770 2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3610 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0450 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END