NCID-ZINC01600679 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 2.3250 -4.6360 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.2640 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.2420 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.4360 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.1160 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.6350 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -9.3140 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -10.8330 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -11.5020 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -10.8330 -7.9270 O 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 2.7370 -6.7270 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.7440 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.8250 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.8090 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.9260 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.9420 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.0230 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.0070 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -11.1240 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -11.1400 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -12.8420 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -13.2250 -7.8870 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M END