COMGENEX-ZINC06870600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0810 1.4910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0370 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4310 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5120 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4870 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9550 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.9400 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.0920 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7530 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.2340 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.4230 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.6140 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6120 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.4240 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2310 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0610 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.1320 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.7840 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.9720 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4460 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2840 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.8440 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4970 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.6330 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1210 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.8780 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.8360 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.4240 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.5400 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.4220 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.1310 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.7660 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.5550 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.8310 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.8890 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.1040 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1420 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9560 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3980 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.3290 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1430 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5760 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.3890 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.1430 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2400 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.7140 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.4420 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0640 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.6940 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.2540 9.0540 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END