NCID-ZINC01710501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.7380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2170 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -0.0550 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4370 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.1810 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.6110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6360 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.9810 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4620 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2420 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0160 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7620 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8280 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.2540 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.6220 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.5580 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.1380 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.0530 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.2040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0100 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0830 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2120 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.3550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.5970 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.3860 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.3800 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.7180 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3420 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2370 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9960 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2060 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0920 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1460 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.4800 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.3050 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8430 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0920 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0980 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.3090 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0480 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.2400 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END