NCID-ZINC04705734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.5070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0100 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6190 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1430 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.8360 2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5620 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.4700 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.7990 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.2930 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.3400 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.0160 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.7530 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.4860 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.5670 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.3400 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.9260 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -9.3850 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.3240 5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -8.4280 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.7050 6.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -10.4750 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.1660 5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -11.2010 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.3540 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.0220 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -10.5290 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -10.1450 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.5390 7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.2930 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -10.4060 4.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8190 1.9360 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8250 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4050 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2950 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2120 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3210 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5470 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4360 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.7400 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.0610 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.8510 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.9750 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -10.5860 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END