CHEMDIV-ZINC00428567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9960 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.5770 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7160 -7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5560 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.3470 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3770 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6350 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1490 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1880 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0620 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.8750 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9840 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6590 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.7290 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8020 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.8920 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.1090 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.7010 -8.4990 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END