CHEMDIV-ZINC04970356 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1450 -0.0260 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4890 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8080 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5780 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4070 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9260 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6340 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7550 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0750 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.5460 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.6940 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8060 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3700 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3290 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9140 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0700 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4760 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.0950 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.0760 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.4820 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.3510 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9920 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4140 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5870 -10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3410 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9210 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.7410 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5120 -12.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2410 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.4870 -14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.1380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6200 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1360 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6530 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.9440 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2700 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7920 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.5170 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.2410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.5210 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.2450 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.1800 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.4790 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.6740 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6060 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.9140 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7310 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4100 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2020 -12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.8970 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2800 -14.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.5260 -14.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8300 -14.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END