COMGENEX-ZINC05073502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.8810 1.4930 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0920 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1210 0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9490 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7620 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9720 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2610 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.7190 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1060 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5450 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.2630 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.1160 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.4220 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -10.1090 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.2780 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.4980 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.4910 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.2350 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.3850 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.2190 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.7660 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5120 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0290 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6830 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.9250 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.7880 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.9080 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.4910 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.7210 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7970 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -7.8250 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.2000 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.6260 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -9.5870 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.8240 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.1200 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.6200 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.0330 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.8220 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.1970 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.3790 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.6850 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.8100 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.5530 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.1930 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.9640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.0930 -3.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.6230 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END