CHEMDIV-ZINC04937389 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0100 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.3150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.9290 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.1260 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.7090 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.0950 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.9000 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4350 2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2920 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.2640 3.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.8920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.9160 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.9640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.9400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.4740 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.6060 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.6440 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.5500 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.4220 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END