CHEMDIV-ZINC01107891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6930 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6600 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0040 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.1130 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0320 -1.1430 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.7780 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.0000 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.6780 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.4440 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -0.3260 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.4360 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -2.6670 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -2.7920 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.6580 0.0020 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7720 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.7870 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.4030 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.2140 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6450 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.5100 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.4240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 0.6330 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -1.3420 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.5310 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END