IBS-ZINC04084375 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 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 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -2.1220 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.3650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.1170 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.3730 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4530 -2.9940 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.0240 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.2140 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.1220 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.8090 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.6220 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.7170 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.4440 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.2250 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.1700 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.0210 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.2560 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.9240 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 2.1460 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 2.7020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 2.0620 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.0740 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.0650 3.1670 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.9080 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.9440 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.6750 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.4960 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.7100 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.1560 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.4990 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 2.6920 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 3.6670 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 2.5060 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END