COMGENEX-ZINC06683059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 2.6370 -1.8020 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1050 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.1780 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.8530 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.7220 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9220 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2500 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3680 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1930 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0480 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.4540 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.8420 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.6690 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.1380 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.2960 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.9270 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.5760 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.4500 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.0940 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8720 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.5860 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.9360 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7220 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.0260 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.5930 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.8620 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.5110 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7730 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.8130 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.2620 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.8510 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.4790 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.2470 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8300 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3710 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.8640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8630 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8310 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.8730 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2530 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.7100 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3260 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.9600 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.4910 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.0090 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1170 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2930 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.6290 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.6300 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3180 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9540 -1.6740 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 30 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END