NCID-ZINC01592293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5440 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5810 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2660 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0080 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.5120 -7.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 0.6760 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2820 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.8010 -9.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.7720 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.6760 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.4390 -13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.2980 -13.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.3960 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.6410 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8830 -7.6310 O 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6010 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2940 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.3580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.8450 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0720 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.3520 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0490 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.0050 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.3650 -14.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.8930 -14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.0670 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.7220 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1020 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2690 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END