NCID-ZINC05410546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.0690 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0090 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -2.3730 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1950 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -1.5290 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3880 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6540 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -3.5150 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.6900 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -4.2550 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.1720 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -4.4650 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.9450 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2340 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.8430 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.0260 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.4540 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.6200 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.5670 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.0680 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4680 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2540 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.8180 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4790 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.1840 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.9060 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.8390 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.4920 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.2540 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 38 1 0 0 0 0 M END