NCID-ZINC01688342 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 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 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.9340 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.3120 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.8600 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.1140 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.6960 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.6750 -6.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6070 -4.6040 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -6.4330 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -5.9540 -7.3530 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 2.7620 -6.3350 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.3510 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.3950 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.8380 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -7.5030 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -6.1150 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.2200 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -5.6960 -7.4210 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END