CHEMBLOCK-ZINC06668035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7080 -0.4960 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6560 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 0.3180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6050 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -1.0810 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0930 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6000 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -2.3480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3840 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -2.3390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3470 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.1720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.3320 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.9680 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.4260 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.2830 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1980 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.1510 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.7570 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.2620 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.0230 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.6530 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 6.8340 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 7.3940 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 6.7740 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 5.5960 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7660 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.5940 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.3340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.7610 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.5460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.2160 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 7.3220 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 8.3190 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 7.2160 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.1160 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3740 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.3550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.3520 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END