COMGENEX-ZINC06766544 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0930 1.5270 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0000 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.5770 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -0.2040 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1040 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1670 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.5470 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.0220 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.8430 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.1960 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.7310 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.9060 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.5540 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 6.0620 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 6.8880 4.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.1120 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 8.1730 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 6.9500 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.8480 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 7.5150 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4470 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.1150 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0710 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7720 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.1270 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.2130 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.8230 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9070 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2960 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3800 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4110 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5180 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4700 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3770 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1800 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.4260 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.8360 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.3200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9120 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.9440 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 8.8540 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 7.8850 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.4460 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.8340 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 7.6250 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 8.4880 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2840 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.8090 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.6760 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.2320 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.3860 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.8510 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7780 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END