NCID-ZINC01678001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.7460 -4.6290 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.0100 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.6940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.9880 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6070 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.0530 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.6900 2.0230 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 -2.5640 -4.0960 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.5580 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.5180 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0570 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.4020 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.3820 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.7720 1.9680 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END