CHEMBLOCK-ZINC04625754 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.9240 1.5340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2480 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7060 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.8530 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9450 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.8840 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7450 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.4780 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2710 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.4010 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.0220 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1260 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.7940 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2970 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1900 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0660 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2070 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.5250 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6500 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.8760 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.0040 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.9020 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.6760 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5990 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.8780 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.1030 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0800 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1010 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3700 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.1220 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8690 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.7020 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6770 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.3570 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.8040 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7100 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.8800 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.0770 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.6290 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.7080 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.1190 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3930 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.5930 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.8390 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.3870 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.1630 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.5790 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.7380 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.9740 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.9390 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.4410 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.8720 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.9230 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5740 -2.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3370 -2.0600 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END