CHEMBLOCK-ZINC01426098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.8550 0.9970 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.4860 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2740 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6410 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.2070 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3930 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0120 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.5200 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.4920 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.6890 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.9420 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.7730 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.7330 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -6.0470 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.3720 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.9890 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1170 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5350 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.3380 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.6090 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.3390 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.3450 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.6220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.8970 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.8960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.5000 -0.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -11.8830 2.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.2080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5220 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.3340 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8060 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.2440 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3860 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.7190 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.6540 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1330 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.7940 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.0990 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.4650 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0950 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.4610 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0730 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.4200 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.3430 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.1360 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.1100 -2.1900 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END