COMGENEX-ZINC06723093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5180 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0120 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1990 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1220 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.7710 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.2090 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.2980 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.3700 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.3600 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2760 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.1980 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.2690 -4.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4630 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.9480 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5080 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.3530 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3150 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9180 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7690 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5520 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.4530 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4980 5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6700 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8440 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8470 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3410 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2050 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.3080 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.2160 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.1990 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3500 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.2640 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.2310 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2190 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9080 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.9680 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6810 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3070 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.4910 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.5040 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8050 5.7670 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END