NCID-ZINC04974381 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1320 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8280 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -0.3280 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1000 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3400 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.5150 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.0370 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.7500 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.0600 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.5810 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.2900 4.7150 C 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 0.8270 -1.6000 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0680 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4370 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9480 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.8930 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.7320 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6950 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.8360 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5660 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.6690 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.1570 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.2850 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.2140 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6950 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END