CHEMDIV-ZINC04162376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2310 1.2180 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1540 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.7370 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4860 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0490 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.0200 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.9580 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.1830 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.1090 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.4540 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.9460 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 3.9280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.4370 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 5.8080 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.0850 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.5550 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.5260 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.0650 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8330 2.9450 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.9190 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.5790 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.3730 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.4810 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.6680 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6840 0.7280 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.7460 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.1360 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6510 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7830 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8060 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.1170 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.9250 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.5900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 4.0650 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.1890 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.0400 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.3970 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.3190 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.3000 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.5890 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.4150 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.2100 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 6.1260 0.3070 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 44 -1 M END