NCID-ZINC05554438 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1860 1.2620 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0450 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3840 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.7390 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.1730 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 3.2360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.8520 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 4.5940 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.5340 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 4.1270 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.1870 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 3.3010 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.9210 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.3700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 4.9890 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.9490 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.8770 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.3810 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0080 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.4490 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.2760 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4610 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.7860 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8250 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7250 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.2080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 5.6640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.6920 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 6.4270 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.2480 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.6040 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1590 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.3780 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END