COMGENEX-ZINC04381686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6620 -0.5730 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.9080 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7980 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0260 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3730 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4810 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2450 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.8450 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.0570 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.6790 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.3850 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.4660 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4580 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2720 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9980 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2390 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4500 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.8790 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8300 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.2960 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.4980 -8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.5980 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.0080 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.2550 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.6580 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.8170 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.5700 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.1640 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.2140 -12.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.2970 -13.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2510 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6620 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5310 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7150 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.3320 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.5520 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3160 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2460 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8530 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1600 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.8040 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.8350 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.2520 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.9110 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.6290 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.9160 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1920 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.7370 -14.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.3730 -13.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.0830 -14.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END