NCID-ZINC01755607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9260 -2.1460 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1250 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6260 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9210 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2890 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.2420 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.9640 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 4.2550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.1480 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 5.5040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.7110 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.3060 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.8570 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 2.7300 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.6380 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7190 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1750 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.5610 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.7180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3840 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3410 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9310 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.8370 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2060 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5200 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6650 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7130 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.5700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.3960 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.6060 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.9950 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.8780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.4830 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.0790 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.2970 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.6390 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.6520 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.7140 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7400 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.8020 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 42 1 0 0 0 0 M END