CHEMBLOCK-ZINC04686594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.8660 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.2360 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5880 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.0440 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.6850 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8170 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.6700 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.6650 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.8720 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2990 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.0420 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.0510 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4200 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9940 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.0590 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.0570 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.0420 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.5030 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.5160 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.5060 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7920 -9.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4600 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END