NCID-ZINC05765535 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 1.3940 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0310 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1490 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4110 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4910 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.3230 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0750 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.0290 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.5530 5.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6510 0.2600 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.0600 4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 -0.9780 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.0800 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.8920 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.2170 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.0720 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.3990 9.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6100 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5700 8.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.7720 10.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 -1.0890 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.4590 11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1900 12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.0970 13.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8850 13.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1540 13.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4400 12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.1170 10.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7380 8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.2290 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.6270 6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0820 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.6860 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.9620 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.4420 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.5850 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.5770 12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.0880 13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6610 14.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9210 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4300 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.7800 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.3160 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.9040 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 M END