CHEMBLOCK-ZINC04593853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.4380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.0820 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.8900 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.0850 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.3270 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.5190 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.9770 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.0120 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.8910 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.7340 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -0.7470 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.5930 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3670 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.9360 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.1850 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.0190 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.7390 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.4730 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.2240 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.6700 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.8980 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.6780 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.6090 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 0.1540 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.3240 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -0.8870 5.4280 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 M END