NCID-ZINC01592656 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.4040 -0.6600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.2280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.5610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.4570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.9630 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.8060 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.2650 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.9530 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.8090 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.4720 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.0840 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 2.5220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.1040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.3020 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.7300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.2410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.5250 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.7660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.1770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 2.9770 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 4.1680 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.0540 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.0180 -0.1590 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END