CHEMBLOCK-ZINC04580362 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5330 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7060 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.2860 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2970 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.6250 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.2250 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.5530 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.1540 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -7.4820 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -8.0820 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -9.4100 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -10.0100 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1980 -9.2840 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -11.2730 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -11.0660 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -11.5980 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -13.0760 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -13.8550 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -13.2580 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -10.3440 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8760 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8420 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2070 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6330 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1610 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4690 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.6070 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.4530 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.3150 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.5350 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.3810 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.2440 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.3260 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.4630 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.3100 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -8.1720 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -8.2540 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -7.3920 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -9.2380 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -10.1000 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -11.0200 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -12.0030 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -11.1590 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -10.0180 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -11.4940 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 -11.0320 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -13.4710 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -13.1780 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -13.7860 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -14.9000 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -13.8010 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -13.3390 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -10.9870 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -11.8430 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 60 1 0 0 0 0 23 59 1 0 0 0 0 M END