CHEMDIV-ZINC00235976 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8470 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.2840 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.0400 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.4170 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.9910 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.2460 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.9330 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.4880 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8680 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1630 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5900 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.2870 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.5000 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.0300 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.5650 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.0360 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.3560 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.9240 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.7350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -10.8890 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END