NCID-ZINC01607090 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.1180 0.6600 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.4480 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8660 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.3580 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0810 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.4770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.9630 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3220 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8650 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7260 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0370 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.9910 6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3900 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.6980 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4780 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.6250 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.4790 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1320 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.2170 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.6450 11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.9900 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.9160 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1120 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2180 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0290 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.2430 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1950 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.4040 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4480 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.0070 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4960 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9170 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6290 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3780 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.0500 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.9770 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.7970 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.9480 11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.7100 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.3240 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.1900 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8890 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.9790 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.0990 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5210 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.9190 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.8060 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.2990 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4770 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END