CHEMDIV-ZINC06837946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.3130 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5080 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0170 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2360 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.2690 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.1430 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.4840 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.9540 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.0810 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.7430 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.3000 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.8240 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -6.0850 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.0860 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -6.6680 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -8.0920 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -9.2650 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -10.4760 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -10.5500 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -9.4040 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -8.1620 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -6.8960 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -6.0020 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7930 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5310 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6920 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.0060 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2380 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5300 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7480 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6160 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5550 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2220 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.7760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.3840 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.4470 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.8450 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.1630 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.7900 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -5.1500 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -9.2160 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -11.3830 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -11.5140 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -9.4700 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4780 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END