CHEMDIV-ZINC04969952 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0920 0.0710 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 1.2290 -2.0580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.9640 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7290 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.4300 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.2440 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.3340 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.6110 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.0890 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.3360 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.2950 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2400 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9740 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.4020 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.3260 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4110 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.5700 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.6510 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.5710 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.6560 -4.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.9900 -3.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.8610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8810 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8560 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5830 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5790 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1660 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.3610 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.4220 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.3540 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.4160 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.5590 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.6340 1.0850 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END