NCID-ZINC01726578 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3770 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7380 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2920 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5950 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2760 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.0770 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.1950 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.5170 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.7260 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8100 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.1840 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.9880 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.1630 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.5600 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.2060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.4020 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8300 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.8190 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.3910 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9810 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.6560 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.1260 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.6410 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.0310 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.1420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.4200 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.3040 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.3800 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.3080 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.5110 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.0260 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.9500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.3330 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6800 -1.6280 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END