CHEMDIV-ZINC04075206 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7900 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -1.8670 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -1.3910 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7060 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -3.4330 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1250 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1150 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5490 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.4600 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7590 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.8660 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.6830 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.3970 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.2880 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.4730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -5.2240 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.3380 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.9760 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.1090 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.1090 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.1550 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.0580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.2150 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.1060 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 3.8410 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.6880 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.7940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.6400 2.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.4430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9500 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.5060 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.6100 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3030 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.3570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.8130 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2590 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3100 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.7660 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.8420 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.3910 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.1530 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -5.5410 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.4050 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.2830 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -6.5600 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.6460 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2830 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.6420 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.2280 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 4.5370 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.2640 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END