CHEMDIV-ZINC04200220 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6720 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0200 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5760 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7040 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3240 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.6670 -3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.1450 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.8640 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.5090 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.5940 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.7620 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.0720 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -12.1540 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -11.9960 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.7350 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -9.6130 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.8910 -5.0350 S 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2500 -2.2650 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6730 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6570 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -11.2140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -13.1470 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -12.8650 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -10.6130 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END