CHEMBLOCK-ZINC04784256 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.4860 1.7930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4770 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3730 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9550 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7790 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3210 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.2550 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.7130 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.0790 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.5280 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.2170 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.6110 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -12.2430 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -12.4810 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.0870 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -11.4590 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -13.1690 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -15.3390 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -16.8450 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -17.2770 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -16.4810 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -14.9850 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0780 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9590 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1670 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7290 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.7140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.8760 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.7590 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -11.4250 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -12.5500 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -12.2730 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -11.1550 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -12.8210 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -12.9360 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -15.0250 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -15.1110 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -17.3780 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -17.0750 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -17.0830 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -18.3420 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -16.7530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -16.7050 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -14.7590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -14.4140 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -14.6210 -3.5680 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END