CHEMDIV-ZINC05067552 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -0.9020 -2.4150 -0.8920 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.7150 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.2450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -7.5520 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -8.1670 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -7.5520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -8.2020 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -7.6340 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -9.4320 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -10.1130 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -9.5100 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -10.1890 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -11.4470 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -12.0390 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -11.3860 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -10.0620 -1.9080 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 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.6680 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.3820 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.2920 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.5770 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -6.5620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -9.7320 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -11.9750 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -13.0260 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -11.8560 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -9.3870 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -10.2760 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -10.9910 -1.3380 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END