NCID-ZINC05541375 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9950 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.7630 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 9.1500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 9.8290 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 9.1380 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 7.6750 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 6.9930 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 7.6470 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 6.9560 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 7.6350 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 9.0220 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 9.7900 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 9.1100 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 9.7910 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 11.2600 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 11.9210 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 11.8700 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 13.3290 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 13.7620 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 15.6940 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 15.7000 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.2750 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.7080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 10.9060 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 5.8780 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 7.0770 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 9.5100 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 11.3420 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 13.6620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 13.7750 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 13.4290 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 13.3160 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 15.2600 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 15.3880 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 16.7810 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 15.3980 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 15.2670 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 16.7870 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 15.2260 -6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 58 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 58 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END