CHEMDIV-ZINC06900297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8230 0.2170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.5990 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.5600 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.6420 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.5800 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5010 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.4540 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.4470 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.4690 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.8100 -6.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.3310 -4.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.2070 -5.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.4690 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.2070 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.6220 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.6650 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.8750 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.9140 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7500 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.4560 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.5010 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.7970 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.0220 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.0490 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.1960 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.4310 -11.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 2.4730 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.3060 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1010 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1700 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0180 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.7840 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.8540 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.3630 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4420 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.1480 -11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.6120 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.0630 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -0.6330 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 3.4700 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.1630 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END