NCID-ZINC01763816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1900 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1480 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3920 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 0.6410 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.9180 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9880 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5060 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.2290 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.6630 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.2540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7530 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7110 5.9960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.5510 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.1390 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9640 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5520 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.0750 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4510 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.7280 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.6460 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.1640 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.2010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.2330 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.7920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.7550 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.2910 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3490 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7610 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7030 5.7980 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 31 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END