NCID-ZINC01567824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.2480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0200 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5730 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0570 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6020 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3510 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.3450 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.8150 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0910 -1.7850 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.2050 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.3710 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.5180 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.0190 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.2380 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.8110 2.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.9460 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.2550 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4760 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8260 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8480 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.1720 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.1040 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.1770 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.4890 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.5580 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.8490 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.7120 -1.7140 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END