NCID-ZINC01562928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.3080 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3670 2.1790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.7340 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.3720 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 3.5330 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.0850 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 3.4650 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 2.3620 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.8060 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.7750 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.2340 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.5850 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.4280 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.8970 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.6060 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.9410 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.6560 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 3.9960 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 4.9880 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 3.8890 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.8990 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.5480 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.9720 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 7.4860 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.5470 -0.3020 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END