NCID-ZINC05493004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.4450 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9680 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4280 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.9970 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -0.5200 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 0.0190 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1480 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.0150 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.5130 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 -2.7710 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8440 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8370 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7140 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.4210 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.7210 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.2690 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.2430 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0530 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.3170 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0980 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4280 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2720 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.5120 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9850 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.2000 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9020 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.7840 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7760 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0140 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.2180 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.2430 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.2420 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7710 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.6520 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.9500 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.3010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5480 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.1100 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.4030 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0610 -3.1620 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 7 1 0 0 0 0 2 20 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END