CHEMDIV-ZINC00222876 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0700 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2120 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.9630 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.5530 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1140 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0880 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6900 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.3110 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.1840 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9700 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.1750 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.6000 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.8160 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.6130 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.8030 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.1820 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8880 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8570 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8520 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6270 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6070 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2180 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2380 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6840 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.4180 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7830 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.3700 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.0080 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.5460 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.1010 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -1.4240 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END