CHEMBLOCK-ZINC04785245 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.7630 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.4100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0640 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3180 -1.9620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.6610 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.5040 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.6660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.9880 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.0730 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -1.5520 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -2.1110 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -2.7090 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 -1.9960 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8330 -2.5740 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 -2.4640 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 -1.7820 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -1.2070 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -1.3050 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 -1.6770 7.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.9860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.1570 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.6420 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 0.4390 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.5100 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -1.6380 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -3.8210 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.0330 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -3.0420 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -4.0070 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.0750 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 -3.1060 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4370 -2.9110 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -0.6760 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -0.8520 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9400 -0.3230 N 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END