CHEMBLOCK-ZINC04558187 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3670 2.4280 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0200 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2630 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0530 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8620 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.1520 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.9730 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.5100 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2240 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.4020 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.4080 -5.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -4.7000 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4250 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7140 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -2.7480 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.5030 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.7100 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.9490 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.6330 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.6160 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.3640 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.5720 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.1390 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.9260 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.1470 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.5800 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.7910 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6340 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.9590 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.3620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.9680 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.0860 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.4890 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1960 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.7940 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5150 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.9780 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.8640 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3990 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7620 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.3280 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.3620 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7960 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.6330 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.9570 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.4700 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.7320 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.2140 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.8820 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.4750 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.4160 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.1030 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.8460 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.4020 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.1850 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.5880 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.7630 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.5340 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.1270 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.5240 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.7310 -5.8510 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END