NCID-ZINC05369647 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4460 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.6070 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1300 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7690 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.0360 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.5270 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.2180 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.0910 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.2350 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6970 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -2.1210 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3310 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1490 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.4720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4120 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.5560 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.8470 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1000 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.0090 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.7640 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.1980 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2960 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4000 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5170 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.0340 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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 M END