CHEMDIV-ZINC06751557 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.9650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.2360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9850 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.4890 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.3900 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5450 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.0410 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.3840 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.4480 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.5710 -1.9480 C 0 0 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.0900 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.8230 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.5440 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.7610 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9980 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.7070 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.4720 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END