CHEMDIV-ZINC03906913 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4820 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5440 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.8490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.5440 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.7210 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -5.0910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.0930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.1510 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.1430 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -6.1880 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -5.0180 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -5.0660 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -6.2770 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -7.4460 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -7.4080 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -8.5590 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -9.7730 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.7940 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9160 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9030 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3360 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.5570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.1610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.9430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -6.8670 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -4.0710 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -6.3090 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -8.3910 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -9.7210 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -9.9110 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -10.6120 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -3.6010 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -3.8980 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.9630 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END