NCID-ZINC01657624 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6490 1.4350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0560 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2530 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6100 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1200 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8530 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9270 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2640 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2900 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.7830 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1780 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.1170 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.2510 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.4980 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.6330 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.5650 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.3490 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1900 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.6470 5.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7010 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.0790 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.6800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.5890 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7260 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.5730 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.3260 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3100 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4700 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6200 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.0280 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7200 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8330 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.1820 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3270 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.4770 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2890 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.7820 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 3.8100 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.4620 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.0770 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0390 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5590 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END