NCID-ZINC04720848 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.3650 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.7750 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6190 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2060 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -2.2790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1950 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7260 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.2720 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7440 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2130 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -1.1240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7210 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.6560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.3860 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.7230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3280 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.5910 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.5180 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.8150 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3380 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.6600 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6500 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4200 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3560 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 M END