NCID-ZINC01673110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.2600 1.4340 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0730 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.7020 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7220 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1160 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.8840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.2600 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.8740 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1120 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.3760 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.9360 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.3730 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.8880 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.9660 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.5260 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.0070 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.4870 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.2670 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.6910 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.7380 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.7410 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.7740 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8150 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8010 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2210 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.4050 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.8570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1420 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.7780 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.3120 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.2290 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.5850 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6610 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.0060 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.7520 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.0740 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.7300 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.4150 1.0380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END