CHEMDIV-ZINC06919966 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.8450 -0.7220 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.2220 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.4430 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 -1.9500 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.8550 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.9430 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -4.4360 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.5220 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.9390 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.5820 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.1510 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.9320 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.5060 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.3030 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.5200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.9410 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.1570 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.2710 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.4480 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.8600 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.6270 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -2.1710 5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0340 -1.2980 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -3.3030 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.8080 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -1.1180 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -2.4960 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.0260 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 0.3740 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5650 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2270 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3070 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.6370 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.7170 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.0130 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.7870 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.3480 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.9270 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.0900 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.9760 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.4390 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -2.7190 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -3.5500 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.8550 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -4.1750 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -2.9780 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -3.5610 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -2.7010 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -1.0640 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -0.4780 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -0.6710 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -2.3850 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -2.9800 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -3.1070 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -0.0510 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 0.8070 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 0.5440 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 1.2770 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -0.4500 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -1.2570 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 8 1 0 0 0 0 6 17 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END