CHEMDIV-ZINC00215254 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1350 1.2730 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.0900 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3750 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.4060 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4900 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.4470 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.2300 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.4650 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.2940 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.3480 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.1150 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.1790 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.8930 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.5520 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.4930 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.7610 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.6120 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.0030 -6.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0600 1.0140 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1230 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5950 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.3550 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1440 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6060 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.4750 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.7180 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.1080 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.2310 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.3410 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END