NCID-ZINC01683263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0210 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4530 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.8230 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.9280 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4560 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8200 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9730 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.7010 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.8750 -6.4990 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 1.0990 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9500 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.8510 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5860 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.8860 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.6210 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.4310 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.4550 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.3840 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9390 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.9410 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.6270 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.6920 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0710 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7860 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.3710 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.8720 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9550 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.1020 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END