NCID-ZINC01767492 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.6620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0720 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -4.8200 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.0800 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -4.2870 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6740 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0660 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.3580 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.7060 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7190 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.0270 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0420 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7410 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.1200 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.2140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.9580 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END