COMGENEX-ZINC06677703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.6170 -1.8140 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.1170 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1920 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.8690 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.7400 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9390 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2650 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3810 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1820 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2900 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0400 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4510 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8400 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.6660 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.6230 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0570 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.2960 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.1180 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.4490 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.0890 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8230 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.5430 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.9200 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5780 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.8580 -5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.9830 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.8460 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5370 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.8240 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.2730 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8640 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.4950 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.2660 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8480 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.3560 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.8540 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.8530 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8400 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8740 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.2500 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.6980 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.5780 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.9900 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.3080 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.5560 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9550 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.3050 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.0900 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8950 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END