NCID-ZINC01617793 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6900 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7300 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2350 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1920 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.5240 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6340 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8850 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.5890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.2970 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5880 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8760 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0890 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9440 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.0920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.7680 -2.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1790 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.7350 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.0130 -1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.6360 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.5850 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6300 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.9940 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.3560 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.9860 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.9420 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.7380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4250 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0760 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4720 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3020 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.5910 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.9700 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.0960 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7450 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.4150 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.7010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.7680 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6760 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6300 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.4060 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.7690 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.9320 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.3490 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.5330 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END