CHEMBLOCK-ZINC01097269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.6530 0.7610 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5400 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.1840 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5270 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.7900 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4290 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.1660 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.1700 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.8750 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.1900 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.0900 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.0940 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.0990 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.4080 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.3130 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -0.0040 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.9760 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.2980 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -1.7570 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -3.0190 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -3.5450 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -2.4920 -0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -3.7450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -3.0870 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -1.5750 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -0.9690 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2560 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0540 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.1980 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.4420 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.9060 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.2190 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.0690 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.9910 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.6730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.1650 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.1510 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.2400 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -4.5140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -3.6710 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -4.7930 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -3.4910 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -3.2880 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 -1.3780 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -1.1300 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -1.0280 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 0.0720 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END