NCID-ZINC01560350 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6040 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.1260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5290 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2750 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8480 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.3040 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.2090 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.6300 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1390 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.2340 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8190 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9320 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5470 5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.4700 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3220 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.5240 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.5060 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.9450 8.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.6490 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.2440 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.2710 7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.4530 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.5760 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.0440 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.7730 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.1070 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0680 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3770 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0400 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.4910 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.0400 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2780 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3420 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.8310 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5900 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.4660 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.8530 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.0070 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5350 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.5030 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.8700 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.3970 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.2530 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.2880 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.7250 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.7620 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4990 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END