COMGENEX-ZINC06735444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.6080 0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.0510 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.3510 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -3.8210 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -4.9700 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -5.5270 1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -5.6440 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -5.1060 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -4.0300 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -5.8200 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1350 -7.0560 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3370 -7.7190 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4980 -7.1660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4640 -5.9460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -5.2610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 -4.0600 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4700 -3.5530 -1.0110 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -6.5020 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -7.4920 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3740 -8.6740 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4350 -7.6920 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3730 -5.5210 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3030 -2.5880 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8830 -4.2520 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1710 -3.4320 -0.1850 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END