IBS-ZINC02399542 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2440 0.9700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4680 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5240 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9010 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7940 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9950 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.8170 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.1230 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6130 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.1580 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.0790 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.2460 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.3140 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.0960 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.9240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.8560 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.8240 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.8280 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.8240 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.5910 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3090 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6170 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0100 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.1140 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8070 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1230 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1850 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5800 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.4410 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7570 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6300 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.1160 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -6.8540 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.7670 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.2810 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8070 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 37 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END