CHEMBRIDGE-ZINC00228049 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4300 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.8930 -1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.4540 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.8790 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.4050 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.8480 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.3740 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.8480 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.4050 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.5890 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.1100 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9580 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.2160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.0600 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.4450 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.7420 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.8390 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.4140 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.9360 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.6900 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.8080 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.4140 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.5110 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8390 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.3180 -3.9690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END