COMGENEX-ZINC04909857 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5000 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0300 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5470 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0120 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.7260 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.9790 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.0250 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.0650 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.9800 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.9190 3.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.1830 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.1600 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.2340 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -9.3010 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.3970 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7030 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.9190 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0460 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7600 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.0100 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.7130 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.1740 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.9260 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.2170 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.4010 4.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.8640 5.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9170 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8960 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3290 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1260 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1520 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4030 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.1740 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2000 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.6770 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1230 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.8140 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.7190 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -8.9040 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.9800 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.7950 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -11.1990 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.0790 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.4310 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.6850 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.2440 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END