CHEMBLOCK-ZINC04623596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3910 1.3960 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0790 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8500 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7100 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7510 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -2.0080 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3380 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -4.1260 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.4270 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.2520 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1410 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.9630 -4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -3.2550 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.1220 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.2730 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.2960 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.1510 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.9940 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.9660 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.8290 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4930 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.3770 -6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.6850 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.9230 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.9830 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -13.3100 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -13.3860 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.5870 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8160 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3820 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8160 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1110 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.2860 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.4520 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.1280 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.8160 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.3790 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.9080 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.9030 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.7260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.7290 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.2380 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.7090 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -11.6260 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -12.1700 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -14.1860 -5.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END