CHEMDIV-ZINC04937402 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6910 -5.7320 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2450 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.9180 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.8490 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.8310 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.8820 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.9520 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.9720 -0.8900 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 -1.9320 -6.3590 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.1890 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.4700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.8080 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -9.5580 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.6500 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.9920 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.2480 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END