CHEMBLOCK-ZINC04689341 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0300 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4660 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9950 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5310 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4660 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.6340 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.2440 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.1860 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.5180 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -6.0780 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.3890 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -7.8330 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -8.0700 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -9.2380 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -10.0930 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -11.2440 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -11.5460 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -10.6970 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -9.5460 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -11.0290 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -12.2360 -6.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -11.1530 -8.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -10.0080 -6.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8760 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1550 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1270 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1920 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1500 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1200 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3250 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0840 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3500 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1760 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.6210 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3900 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4160 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.3430 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.4790 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.3600 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.2250 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.2350 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.3700 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -7.7500 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -9.8580 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -11.9100 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -12.4480 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -8.8860 -7.2310 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 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 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END