CHEMBLOCK-ZINC04458603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.4430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7800 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4110 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7400 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1010 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1730 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5080 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5850 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.4460 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9610 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.9530 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.2600 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.6170 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.2610 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.6160 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -12.5460 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.1390 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.7960 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.8560 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.4060 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3710 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5980 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1350 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4940 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.0020 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.1790 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.6690 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.9360 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -13.5940 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.8720 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.8100 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 M END