CHEMBLOCK-ZINC02601148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0570 0.2140 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3910 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.7170 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4340 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1670 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4910 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.7680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.1250 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.1610 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2300 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.0190 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.0470 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.0760 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.6670 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 2.0670 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.1850 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.0610 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.5400 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.1470 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.2870 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.8040 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.6020 -4.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.4730 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 3.9600 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.0100 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 7.4360 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 7.4150 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 8.3020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.3790 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.4600 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6150 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1940 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.3710 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.9500 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.3630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.2070 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.9890 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.1210 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 4.0900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.5630 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.4570 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.8040 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.9630 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 5.3900 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 7.8190 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 8.1000 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 5.4300 -1.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2600 5.6710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.9520 -1.4350 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 9 2 0 0 0 0 8 47 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 10 29 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END