NCID-ZINC01727357 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.9720 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.6130 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5860 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0580 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.6040 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.4160 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.9410 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.0300 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5460 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4280 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0090 2.0200 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9060 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2660 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.7060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.8620 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.6800 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.3230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1100 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.9290 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4330 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.4140 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.0970 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.3280 2.8830 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END