CHEMDIV-ZINC04961900 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0470 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2240 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2570 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9600 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0530 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7350 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0680 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6610 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6450 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.4860 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.7100 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.3960 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.4220 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.6810 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.0210 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0590 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.3260 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1340 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5700 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1100 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3670 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.1900 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.0650 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.3450 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.1960 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.2220 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END