NCID-ZINC04633093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 7.6350 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 8.2950 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 7.5860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.2780 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 8.3420 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.7900 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 9.6750 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 10.2050 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 10.2760 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 9.6220 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 11.6280 -0.9500 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 5.8000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 12.1340 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 12.0780 -0.0910 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END