CHEMDIV-ZINC03898169 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.2190 0.7300 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5050 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2580 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4820 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.7370 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.6970 0.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.2650 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.4880 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7780 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0290 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -3.0400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.3100 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -2.9830 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.8470 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -5.2780 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.1580 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -5.0910 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.1060 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.4960 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.6930 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.8560 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.3300 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5480 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9160 -2.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2210 0.9380 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.2050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.3260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END