NCID-ZINC01731004 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9960 1.8710 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5070 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3990 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.0350 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.4310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.3300 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.0270 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.3440 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.8510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.3130 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.9900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4440 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.1500 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.5360 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.2160 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.5230 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.1370 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.6700 1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2300 -9.2500 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.2370 0.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4570 -2.9420 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.2220 -1.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2330 2.5790 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1420 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.4620 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.4020 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.9760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.4100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.4590 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.6240 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.0590 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.0320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.6000 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.1050 -2.4760 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 23 -1 M END