COMGENEX-ZINC06753844 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.3460 -2.0110 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7660 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8960 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.9880 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9160 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7710 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.4880 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.3730 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.4260 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.4060 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2960 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.3140 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.6820 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.1420 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2410 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.0860 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9700 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.9340 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0980 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.1120 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.1650 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.1240 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.3800 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.3270 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.3680 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.5580 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.5810 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.8470 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6560 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4530 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.9040 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.2310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0370 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.2250 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.0210 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.1420 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.9470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.4760 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.6660 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.6640 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6950 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.6850 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.8170 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4900 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.0710 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4340 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0800 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9550 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.3940 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5270 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1700 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.3260 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.6770 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.3220 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.9650 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1670 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.8170 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.6250 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.4140 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.4340 -4.9460 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END