CHEMDIV-ZINC00203657 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2210 1.4980 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0910 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7730 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0430 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5980 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8470 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4800 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.3390 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9410 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7480 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9580 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.3580 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.5550 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.7470 -5.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4160 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.8390 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1540 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.1540 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8830 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.7780 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.2170 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.5220 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0920 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.3780 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.8570 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4540 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7840 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8500 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.5680 1.6390 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 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END