IBS-ZINC02332140 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1960 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.0840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.3980 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2910 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.0550 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.7360 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.3350 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.5470 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.6610 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.2210 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -4.7590 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.5780 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.2560 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.6700 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.4010 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.7190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.3140 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4740 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.8340 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.8240 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.2660 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.4760 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4820 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.6740 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.8610 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.8560 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.6650 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.2450 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.2010 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.7890 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.1510 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.4380 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.7260 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.0100 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.6050 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.2260 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.5550 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.8980 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.0110 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.7820 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.4430 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9750 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END