NCID-ZINC05161023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0730 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0180 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7760 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.1670 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -3.8940 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.8320 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -3.1170 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8360 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.1690 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.0040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.7350 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.9170 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.3830 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.4190 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.6350 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -9.6530 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -8.6710 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.9320 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.0210 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.4060 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1420 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2300 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5790 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.5800 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.8560 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.2850 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.5170 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -7.8610 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -10.6640 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -10.3070 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -9.7650 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.5440 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1240 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.0800 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END