CHEMDIV-ZINC04678419 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5230 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0190 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6090 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9890 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7410 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1130 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7340 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7790 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.1440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.0600 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.2750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.1230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.7620 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.1110 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -9.2000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.9540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -9.9640 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -11.2180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -11.4680 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.4680 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8220 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9150 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0220 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4790 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7010 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2440 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5440 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1750 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.2140 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.0940 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.6650 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.0900 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -7.9760 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -9.7760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -12.0050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -12.4480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.6660 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END