COMGENEX-ZINC06724326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -0.4380 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.8150 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.9810 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.2590 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 1.3700 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 0.1950 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0750 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.5050 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.4430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 1.4050 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.6080 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.9130 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.6010 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.7340 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.4470 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.3530 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.5380 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8050 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.8990 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.0450 5.0170 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 -1.0200 -0.3810 0.0100 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.6750 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.1710 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.9820 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 0.9190 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -0.0440 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.3540 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.6360 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.3090 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.9350 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.8810 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.2490 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.4110 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.5490 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END