CHEMDIV-ZINC06782748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.5100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.4960 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8440 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.2360 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.1310 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6550 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.4460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7040 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1700 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.3900 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6960 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.2240 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6910 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1950 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8310 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8340 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2330 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.9150 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.2960 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.0080 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.3320 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.9370 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -10.0900 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.5010 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -11.4360 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -12.1160 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -13.6280 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8780 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8770 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.8630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3880 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3890 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8080 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.5410 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.3660 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.7510 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2700 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3680 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6500 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.5520 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2650 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.3630 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.3250 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.3640 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.8210 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.0870 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.4090 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -11.7980 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -11.8660 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -13.9460 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -13.8780 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -14.1380 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END