CHEMBLOCK-ZINC04708670 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0520 2.1580 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.6770 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5080 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1650 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.7350 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.2720 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.7770 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.3480 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8770 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.2760 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.7790 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4070 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.7300 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8290 -7.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3010 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.3450 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.8120 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.2380 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.1880 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.7240 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.7390 -12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.8640 -12.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.8720 -13.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.4220 -13.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.5760 -14.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.2690 -14.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.7100 -13.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.4800 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.7230 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.2790 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.5290 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8780 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5470 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.2550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.5450 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.7180 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1580 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3190 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.2880 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1130 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8490 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.0240 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2270 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7870 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.6220 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.7440 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.9110 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.4920 -14.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.9910 -15.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.6350 -13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.0150 -12.4180 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END