CHEMDIV-ZINC02116427 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.5940 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.2680 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.8180 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.8760 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 2.9950 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 3.7210 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 5.0630 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.5030 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.5800 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.1400 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.2350 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.5610 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.0000 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 3.7310 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.2030 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 5.5840 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.9110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END