CHEMDIV-ZINC01516266 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0800 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1280 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8420 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.6170 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6240 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.8420 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0680 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0750 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.8540 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8260 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1920 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9520 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3490 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9830 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2230 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.4490 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.6210 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0230 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.2580 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0820 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.6620 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.2360 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1640 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.5130 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.9410 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END