IBS-ZINC05342416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.3420 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.1150 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.5530 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.9600 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.3670 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.3700 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.9640 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.5550 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.2170 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.3710 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.1160 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.7350 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.5090 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.1530 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.0160 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.2410 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.5910 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6330 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4380 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5010 8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.1220 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.8540 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.1140 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.9600 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7990 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7700 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7920 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2860 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.5310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5090 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.7960 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2600 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.7280 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.3410 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.6440 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.6810 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.6860 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.1930 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.6160 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9790 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.1350 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.7610 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0510 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.8750 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1570 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.7920 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6680 -0.0020 N 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 54 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 M END