COMGENEX-ZINC05074516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.3390 0.9310 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.2820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0110 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.4650 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4490 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1530 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3000 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8580 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8860 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2880 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.6500 -7.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.6180 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.2240 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.0390 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3230 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3600 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.3280 -7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4880 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2770 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2050 -8.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.7880 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.4630 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.4610 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.7820 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.1130 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.1220 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.4050 -6.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.6600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7440 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.2530 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0950 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0110 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9100 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7500 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.5930 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.4120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.2550 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.5850 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2470 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.4290 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.1720 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.4620 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.7880 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4350 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.2110 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1540 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3420 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2610 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5450 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5680 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.2100 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.5590 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.3800 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7160 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END