IBS-ZINC02116011 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1540 -0.5960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1820 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7250 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -0.0360 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.8220 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0100 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.2500 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.4300 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.3720 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.1320 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.9460 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4210 2.3740 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 2.0410 0.0200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4050 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.3630 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8470 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6080 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.7430 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.9780 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.0010 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.2830 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8000 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.2980 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.6170 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.5160 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.0860 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END