NCID-ZINC04582271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2170 1.6030 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2060 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.5270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2550 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.6100 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.4860 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8650 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.4360 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.8960 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.4160 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.7070 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.1260 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.6650 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8480 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -3.8950 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4560 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.2640 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.1800 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.6760 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8870 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -1.8810 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.5760 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.7360 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.2400 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.0360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.9620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.8510 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.7840 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.7860 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3970 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6220 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.8940 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3130 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1450 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.7830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.5920 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.7460 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8940 3.5930 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END