NCID-ZINC05437333 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3260 -1.4810 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1810 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1380 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0730 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7810 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -0.7140 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1940 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.6100 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.5640 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -3.6340 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.0980 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -1.0830 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.1330 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6220 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 -0.5350 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.2470 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -1.5330 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.4450 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.0460 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.7930 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.1830 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.8090 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.1490 -6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.0720 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.8120 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.6930 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.0250 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.0530 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.5460 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6500 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6180 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3910 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.9070 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9040 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6960 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.9430 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3040 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.0700 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.7730 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.0350 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.1390 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.1020 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END