NCID-ZINC01748158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.6450 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.2010 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3930 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.7410 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.7310 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.4190 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.7980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.4840 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.7950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.4960 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.4110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.5520 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -4.7990 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.1550 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.3410 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.9310 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.8090 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -4.6740 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.1850 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6600 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.2340 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1860 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.1960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3780 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.2140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.4410 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.0000 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.7720 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.1690 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.4740 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.8600 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -7.0990 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -7.4320 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.9430 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -4.4110 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -4.8490 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.0200 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.1900 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END