NCID-ZINC01763930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2290 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.4490 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.3340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 7.6330 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 8.2950 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.5860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.2760 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 8.3460 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 9.6510 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 10.2510 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 9.6150 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 11.6140 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 7.7260 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7760 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7930 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2580 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -4.6360 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.7360 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.3220 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.7920 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.3970 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.7700 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9920 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.9520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.8760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.8840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.7980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 12.1080 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 12.0780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 6.7700 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 8.2460 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.2900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.2860 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.8210 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.7720 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.2360 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.5400 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.0920 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.3720 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.8620 -4.3990 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END