CHEMDIV-ZINC00181887 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4550 1.2580 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1550 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5040 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.0570 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.0560 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.7060 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.7590 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.9720 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.0530 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.7390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.2190 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.2500 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.9360 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.4160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.3800 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4320 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.1090 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 5.4870 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 6.1610 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 5.5620 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.1880 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7730 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1900 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3650 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.4070 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.5680 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.5320 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.8130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.5690 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.5800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.0100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.7290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.7650 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.7810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 3.5630 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 6.0190 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.1540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.7040 -2.4890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END