CHEMBLOCK-ZINC01442026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5810 0.8940 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5340 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.9380 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1260 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.9600 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1510 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.1590 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.4720 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.7660 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5880 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -3.6420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1200 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.4890 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.0600 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.2620 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.8940 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.3280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.1110 -2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.7320 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.6680 -1.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.1420 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.7520 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.1200 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8510 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.0840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2600 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4090 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.0050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8840 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6040 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1250 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.9710 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.7040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.3310 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.5660 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.9260 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.8250 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.9050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4470 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7520 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END