CHEMBLOCK-ZINC04602624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.9030 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.7920 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5270 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3870 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.6410 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.9620 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.1090 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.9390 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 5.6300 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.4780 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.9450 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0930 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 2.0950 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.1830 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.3140 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.3620 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 6.8360 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 6.2840 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END