COMGENEX-ZINC04796207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6940 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -6.2080 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.2310 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9900 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.5090 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.9310 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.9920 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.1870 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.4060 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.4840 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.8510 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -8.1340 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.9350 -6.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -8.7990 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -8.0390 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -8.6650 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -10.0430 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -10.8020 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -10.1880 -8.4660 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6180 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.3010 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3730 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5050 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.9210 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.6810 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.8930 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.4400 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.9380 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -6.9630 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -8.0780 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -10.5280 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -11.8760 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -10.7820 -7.9680 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END