COMGENEX-ZINC05095904 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1590 1.3940 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0930 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9680 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3310 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9430 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5800 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4720 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.2050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.0510 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3160 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.1470 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8690 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.2180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.9080 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9070 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.2150 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.5360 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6860 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.5540 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3890 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0290 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.5060 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1300 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5740 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3860 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7670 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.6010 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.5850 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.0140 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1050 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6190 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7570 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4230 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.2360 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8870 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.6680 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.9940 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.5520 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.7810 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6940 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4520 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.4230 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0820 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1120 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6260 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.0780 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.3070 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6540 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.7020 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6540 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.8820 5.3790 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 20 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END