COMGENEX-ZINC06870600 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.2620 0.5910 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6160 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -1.4940 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9510 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9580 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2440 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0960 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 -0.4000 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2980 0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.4090 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.6010 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.8240 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.8610 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.6860 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4600 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.2670 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.2530 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.8900 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.1750 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6890 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5470 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2880 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0900 5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.1760 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.7040 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.8070 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.3510 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.4670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5910 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.7870 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.7670 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.2190 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.5860 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.8530 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.9160 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.3980 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.2640 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1750 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4200 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2160 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.6630 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8950 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.2310 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0190 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.2480 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.2670 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.5830 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.7340 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7690 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.2160 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.8560 8.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9240 2.3890 8.1120 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END