NCID-ZINC04900243 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.7830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2560 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.0850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3240 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0140 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 1.0340 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1710 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 0.7670 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.2970 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5180 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9990 6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -0.5430 5.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -1.7710 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.5930 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8310 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.8100 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -0.1700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.0410 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.3560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.9330 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.0070 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.2110 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.2700 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.6360 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.1080 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2600 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7780 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0080 8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.8890 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7930 10.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.1210 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0950 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.1020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2040 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4030 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1340 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2020 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.9820 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5800 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.9580 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6450 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.9290 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.1250 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.4650 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.4140 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.0340 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.7760 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3090 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7650 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.9760 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3220 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4510 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2210 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1740 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4460 11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.8930 11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.9160 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1330 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END