CHEMBLOCK-ZINC00241441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0960 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.0560 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.9080 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.4310 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9890 -1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.3120 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.7980 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.6900 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.4880 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 2.3940 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.5050 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.7170 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.5540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.6960 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.0170 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 1.4040 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 3.0160 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 3.2140 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.8090 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END