CHEMBLOCK-ZINC04593828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.9360 0.4910 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.8760 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.7040 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.4670 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.9070 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.6240 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.2030 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 7.0050 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 6.9730 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 8.3560 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 8.9540 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 9.5470 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 9.9870 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 9.8100 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 9.2200 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 8.8130 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 8.3000 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.9790 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 6.8890 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.6800 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.3730 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 9.2140 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 9.1900 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 9.8970 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 10.6650 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 10.7200 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 9.9810 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 8.2940 4.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0290 7.2790 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 9.3050 5.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5750 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7340 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.7440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0680 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1840 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.4610 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.9450 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.9910 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.1800 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.2260 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 8.3680 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 9.6750 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 10.4660 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 10.1350 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 9.0840 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 9.8580 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 11.2270 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 11.3370 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 10.0160 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.2600 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END