IBS-ZINC02417462 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6830 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0600 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7530 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2040 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.5320 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.8950 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.8110 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.4590 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.2040 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.2710 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.6910 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.8310 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -11.2920 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -11.9590 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -13.2990 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -13.9710 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -13.3030 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -11.9620 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.0880 2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0170 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6800 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.5690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.3600 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1620 -0.1070 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 1.7650 -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 1.6740 -9.2310 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.5950 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.1720 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.1680 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -9.3510 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -9.3540 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -11.4340 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -13.8210 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -15.0180 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -13.8290 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -11.4400 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.3860 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.8970 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.3570 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.3560 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8350 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.3400 0.4520 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 25 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END