CHEMDIV-ZINC06722241 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.6110 1.2560 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2730 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2700 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.7740 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.3060 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7770 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.2260 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.5030 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5380 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0050 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -1.9420 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.9320 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.2690 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.3560 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.3830 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.2690 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.9720 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.6280 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9400 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.5750 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.9000 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.6000 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.6320 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.1460 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.0570 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.3700 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.8750 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 3.1780 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.9430 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 3.5020 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.2120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.6150 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.5890 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6700 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3820 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3450 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6040 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8640 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.7030 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6650 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.3800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.4440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.1170 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4910 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.0660 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.4120 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.9090 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.0420 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.3880 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.6300 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.3600 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.2540 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 3.5780 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 4.1600 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.8590 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END