NCID-ZINC04823107 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.3700 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.3480 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -6.9510 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.4880 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -6.2810 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.9540 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.2790 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.0890 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -6.9380 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.0290 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.5470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -7.8840 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -6.4570 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.7940 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.9120 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.9090 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END