NCID-ZINC01593737 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -6.5030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.5560 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.0610 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5070 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.4480 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.9430 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.5010 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4660 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.1080 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.9020 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.7950 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.8960 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1100 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.1160 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.5260 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1360 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.3940 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END