CHEMDIV-ZINC00254952 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5510 0.0110 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 1.4030 -0.3030 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -0.1630 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.6450 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6080 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7710 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.6620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.6530 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4080 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3900 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.6650 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.8970 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.5340 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.6700 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.6190 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.4810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.7300 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END