NCID-ZINC05440123 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1490 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -2.4580 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7590 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.2590 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -2.6700 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1670 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5900 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.2840 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -4.9180 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -6.0300 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.5930 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -5.5020 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.0710 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -4.4280 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5460 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -5.7660 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.4360 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6300 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.6060 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.6300 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.1980 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.6490 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8770 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8490 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8670 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0880 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2980 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.2340 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.4440 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.8730 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.0480 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6550 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.0750 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7730 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5440 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.1090 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.3310 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END