COMGENEX-ZINC06834603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -1.8160 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8180 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.2130 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7720 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.9420 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5500 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9810 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6980 8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.2670 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.4930 9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.8140 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.1860 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2130 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.3170 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.1810 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.0200 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.6740 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.0930 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.8380 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.1680 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.7580 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.3020 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.2980 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.4490 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5520 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.5060 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.1770 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.7600 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.8060 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.3580 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.1730 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.9400 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.3890 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.7430 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.7940 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END