CHEMDIV-ZINC06872180 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1400 1.3570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8620 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.2400 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.9090 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1890 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1060 -2.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.3050 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2560 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.4120 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -6.8590 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.7750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.2840 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.3700 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9210 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.8830 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.0980 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.8750 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.8640 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.0720 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.2890 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.2960 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.5880 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.8130 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.6570 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.7310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.3430 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7980 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7060 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8350 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.2480 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.8120 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.5430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.5730 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2830 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.7530 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7850 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.4760 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.8230 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.4940 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.4740 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.0670 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.6720 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END