CHEMBLOCK-ZINC04745235 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.8930 1.3910 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.0820 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.6750 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8050 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7260 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.5440 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.6620 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.2550 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.1770 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.5110 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.9230 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.9950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7860 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8820 2.0730 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -3.8220 3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3700 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3900 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.8790 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9110 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.4890 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.9840 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.8100 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.2220 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.6810 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.7840 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3830 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.7690 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.6410 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.0050 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.1970 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.9470 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.9750 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.9950 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.6380 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.2330 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.1860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.5320 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.7040 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4680 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.3220 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.7160 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.7400 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.4180 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.1580 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.0420 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3250 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9580 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4250 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7910 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.4740 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.7360 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.4280 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -6.1810 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.6290 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.0130 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.8990 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.6400 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END