NCID-ZINC01679180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4720 -4.7170 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.1550 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.4060 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.8590 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.0840 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.8720 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.4320 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.1890 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7410 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5220 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.3060 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.0270 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.4330 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.0590 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2710 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5730 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 7 1 M END