COMGENEX-ZINC00322992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.1080 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.6590 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.0510 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.9640 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.4820 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.1810 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.8990 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.0310 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3540 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.0910 -3.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.9270 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.9010 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.1240 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -10.0180 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.6890 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -8.4660 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.5740 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0990 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.7500 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.9950 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.7260 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4400 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.7180 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.1520 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4570 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.4760 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3220 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.3810 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -10.9730 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -10.3860 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -8.2090 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.6210 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END