CHEMDIV-ZINC05055375 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.6520 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1870 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.8980 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.3880 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.1680 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4580 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.9710 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3390 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6300 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9130 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.1900 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.0690 -4.5530 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.3070 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.6140 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.0690 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.9420 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.5500 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2860 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4200 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6400 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2490 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.7770 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.4870 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END