COMGENEX-ZINC06676173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4260 0.0540 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8100 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2880 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4840 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.5330 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.2040 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7700 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.3550 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.1540 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.0610 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.1790 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.7590 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9570 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7490 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.5400 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.7290 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3560 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6430 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8530 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.2270 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4060 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.2800 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.6000 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.2820 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.0960 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5150 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.9040 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4810 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2570 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.4420 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.8460 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.8160 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.7660 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.5800 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.4420 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.7730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.2510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.3910 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7300 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1970 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4850 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.3560 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.6760 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.7590 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END