NCID-ZINC01657844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9820 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.8900 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.2500 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.1840 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.7570 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.3980 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.4620 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0520 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.0360 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.6110 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.9280 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.6530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.9250 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.2670 -0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3790 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1070 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5900 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.0250 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.5830 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 2.4640 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.7040 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.0650 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.1130 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.2210 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.6380 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END