NCID-ZINC01583981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.6060 -1.8020 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3480 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.1570 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.7020 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.4180 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0510 -2.2480 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.8720 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.4000 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.9200 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.6500 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.1510 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7890 -6.3210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.8670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.4300 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -7.0280 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.9220 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.6700 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.7770 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.2030 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.2260 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6430 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5080 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2890 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9970 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.2160 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.9460 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.6250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.4420 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9620 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.1850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.2980 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.0380 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2910 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0960 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.2780 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.4730 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.6110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -7.9450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.3430 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -8.1160 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -6.7170 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.6780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.4200 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.6980 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -7.9990 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.2870 -0.0900 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M END