COMGENEX-ZINC06707860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7330 0.7950 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5960 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.9780 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3690 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6740 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.0230 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.5150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.3330 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.7000 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.1970 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3890 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.0840 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.9560 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2000 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2120 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.8390 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.4460 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7610 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.0710 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.8260 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.4250 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.0110 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.7550 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.3760 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7860 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.5220 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0680 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3220 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5860 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.2510 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9870 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.1110 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3900 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7050 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.5220 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.9160 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.3670 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.2610 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.4530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7570 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.0820 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.5190 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.6000 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.8940 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.9390 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.6990 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 1.8170 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.5440 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.9150 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.6370 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.3770 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 52 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END