CHEMBLOCK-ZINC04499389 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3340 2.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.6590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.2950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.6600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.5260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.8020 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9130 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.0540 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.0840 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.0270 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.1700 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.1090 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3510 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.1980 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.4360 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.8250 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.0180 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.2520 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.1510 2.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8020 1.1500 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.8920 1.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7690 -2.2870 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3960 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.2160 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.6090 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.4650 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.6090 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.7000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2740 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.5930 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.6210 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.6710 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.9230 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.1950 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.7850 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.0400 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.4170 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6710 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.0090 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.4920 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.8890 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4000 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3100 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7170 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.1230 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.1820 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.4510 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.9860 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4930 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0960 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END