COMGENEX-ZINC04589066 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2660 0.8690 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.5760 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3650 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.2270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1140 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2560 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.4610 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0400 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.9160 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.0560 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7450 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.1160 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.0780 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.4040 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3760 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9620 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.9560 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.2830 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.1980 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.5400 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.2100 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.2710 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.4530 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.5230 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -4.0790 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.4890 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9880 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9460 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3060 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2620 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8580 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8870 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4630 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.8240 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.0890 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.8220 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.6990 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1970 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3560 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.1560 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.3600 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.3870 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7540 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.0240 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.3580 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.2230 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.6670 -4.9080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 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 24 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END