NCID-ZINC01677019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7020 -3.9280 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6140 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.9960 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.6970 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.0060 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.6210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.6900 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.9150 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.0570 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.6990 1.3820 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 -1.2080 -2.0470 2.2100 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 1.4310 -4.0690 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.5300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.5810 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.2740 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.2980 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.4150 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.3910 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.7800 1.3990 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 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 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 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 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END