CHEMDIV-ZINC02975068 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.1860 1.0270 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.4390 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7870 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.2210 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.6220 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5660 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.7010 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.5240 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.2950 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.8470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6320 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8750 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.8140 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.9720 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.1940 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2570 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.1010 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.3260 -6.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2550 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0630 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.3000 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.1160 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8460 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.0840 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.4420 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.8880 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.4140 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.1120 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.5580 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.1110 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.6220 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3900 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8970 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9690 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4410 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.5000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.8610 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.9240 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.2110 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.1500 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9120 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.3620 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.2970 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.9690 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.7040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.7800 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.9760 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.4560 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.8460 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.7320 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.4500 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.5440 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.6460 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1270 2.7910 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END