CHEMDIV-ZINC04669457 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8330 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.2870 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.5550 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7050 -5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -5.8850 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.7150 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.8350 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.9430 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.4240 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.0260 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.2640 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -8.1190 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.9830 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -10.2910 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -11.0830 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -10.5670 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -9.2580 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.4650 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5200 4.9260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.4180 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.0860 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.2560 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.3740 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.9140 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.9490 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -9.3050 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -8.4340 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.0780 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -10.6940 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -12.1050 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -11.1860 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -8.8550 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -7.4420 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4430 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4230 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2470 5.6930 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END