NCID-ZINC01711134 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -4.6050 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.6370 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.2280 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.9910 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6140 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.4780 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.7180 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.0930 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.1090 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.7160 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.9380 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.0420 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.1610 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.7200 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.3190 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.6480 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.3920 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.0600 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.3540 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.6640 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.3730 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END