NCID-ZINC01723262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.3230 1.7040 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2620 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0760 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9050 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5280 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4110 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.8660 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6940 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.9860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.8530 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.2660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.9860 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1910 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7040 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2440 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2620 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2260 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.2660 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1650 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1630 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0770 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.4900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0570 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3780 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.5810 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0090 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.9180 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2820 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.9570 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6560 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -5.2640 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.1380 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.9060 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.6550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.6170 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.1260 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.0910 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.1760 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.1490 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.7190 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4660 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.5720 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 M END