COMGENEX-ZINC04717786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4700 0.9540 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4280 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3970 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5850 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8980 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -2.6470 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8690 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2060 -3.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5510 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 1.1330 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.4210 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.0050 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.7990 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.0160 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.4360 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.6320 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.6300 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.9950 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.8000 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.3050 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.2470 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.3680 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.5360 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.8740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.3920 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.0120 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4370 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6040 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9020 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6590 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.9230 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4720 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.9530 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.2470 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.0500 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 5.9670 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.1590 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.3550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.0250 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.2380 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.5240 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.3960 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6380 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.7540 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.7260 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.8420 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.8310 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END