NCID-ZINC01685830 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9410 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4210 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9620 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8960 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.9280 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6030 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.9630 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.7010 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.1060 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.7870 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.1120 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.7520 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.0140 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.6090 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 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 1.7920 -0.2260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0860 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1090 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.8060 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.2620 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2460 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0390 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.4730 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.6430 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.8670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.6760 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.2420 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.0720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END