NCID-ZINC04366940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4830 1.7150 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4980 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8710 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.4530 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8380 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6850 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1150 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7270 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.0730 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.6950 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.0840 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.0080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.3850 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.8780 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.2560 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -12.7300 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -11.8590 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.4950 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.9730 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.5940 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.7130 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.6650 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -14.4990 -3.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -14.6460 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -15.0950 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.4280 0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.7350 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.5780 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.9300 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0940 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.2650 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1160 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.0430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.8260 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.2530 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.7570 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3320 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.0780 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.9650 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -12.2360 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.8230 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.7510 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -14.7270 -4.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.6470 1.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END