CHEMBLOCK-ZINC04593216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3080 -0.4560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9060 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2480 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.6020 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.0680 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.3740 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.8440 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.0160 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.7140 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.2400 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.5320 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8030 -6.4080 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -5.9140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.1030 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.6520 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.4890 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.8270 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -5.9980 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.7730 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -2.8950 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -1.9140 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -1.8000 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -2.6680 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.6490 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.5730 -5.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.5530 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.3520 -5.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3690 -0.2130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2090 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0310 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5710 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1220 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.5830 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.0210 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.8610 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.0680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.2240 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.0740 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -6.1690 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.5560 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.9830 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -1.2340 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -1.0310 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -2.5740 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -7.5500 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.3150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END