CHEMDIV-ZINC06818156 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.0220 -0.7780 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0120 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0800 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8060 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1390 -2.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9070 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1200 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1260 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2270 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4840 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5790 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4280 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1760 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0720 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5260 -10.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3040 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6140 -13.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.3120 -13.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2960 -13.3950 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 -0.0580 -1.1040 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.3780 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.5500 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2840 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0990 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.7390 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7140 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.2760 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6490 -13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5320 -14.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.8260 -13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.2230 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5160 -14.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.6330 -13.1710 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END