NCID-ZINC01716786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.8430 0.9850 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4440 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8770 -2.1790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.2720 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4700 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9030 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2820 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2260 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4100 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.9510 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3990 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.1580 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5570 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1960 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.4250 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.1000 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6880 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.1840 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6430 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.1480 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3460 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.1660 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.8400 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5220 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5300 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.8500 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3260 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2440 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6210 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1640 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.4820 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.1400 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2380 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.7460 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END