CHEMDIV-ZINC00251772 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2720 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4200 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1100 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3360 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5070 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.5780 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0450 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 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 2.6030 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2260 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5500 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.1240 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.2240 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.2520 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.2820 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.9570 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1560 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END