CHEMBLOCK-ZINC01438913 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5610 1.7950 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6890 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3380 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4500 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6380 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7960 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6170 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4490 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1960 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.0160 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1240 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.4040 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.5420 -5.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.2820 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.0060 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.0730 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.8710 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6020 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.4870 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.8170 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.7290 -8.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4420 2.1900 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4100 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.6130 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0980 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2990 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8950 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.9530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4060 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2910 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.2130 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7180 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.1910 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.0600 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.6970 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.4490 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.8970 -9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 34 1 0 0 0 0 14 15 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 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END