CHEMBLOCK-ZINC01070375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6720 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9820 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.4460 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.5300 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4270 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0890 2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3720 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.8050 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8530 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.6940 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.7530 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.0650 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.1100 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.8520 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.5450 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.4950 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 2.2960 9.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0730 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3420 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1570 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1800 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2930 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.6670 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.2060 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.1210 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.2690 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.1300 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.6710 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.4760 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.7980 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.3140 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.0160 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END