CHEMDIV-ZINC06732365 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.6410 5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2640 -2.7650 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.5220 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.4230 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -2.5620 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.8020 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.8960 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.2440 7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.6200 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2160 7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.2620 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.1170 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.8850 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.1500 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.6460 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.8790 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.6160 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.0250 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.8960 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.1940 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.0170 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.4850 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.1330 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.2940 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.4960 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.4970 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.7490 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 3.2670 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.0180 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 5.7560 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 5.0570 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 5.2580 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.8670 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END