NCID-ZINC01681086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6280 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.3570 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.1330 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0640 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.8580 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.7200 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.7910 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.9970 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.0460 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.7310 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8520 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3360 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6540 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.1860 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.6240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.8320 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4240 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.3890 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0220 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.5570 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.8570 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.3720 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.7260 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.7750 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8460 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 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 11 41 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END