CHEMDIV-ZINC05557644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0630 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0700 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.9710 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.9890 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9080 2.6670 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.8720 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.7350 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.8870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.1390 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3340 0.4450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.3670 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.3600 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.5960 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.3220 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0120 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4820 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.1510 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.5430 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.4290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.2410 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.5290 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.3150 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.4570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 2.1940 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.5240 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.0560 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.3790 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.8380 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.1610 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 1.3230 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 0.0410 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 2.0640 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.6290 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.0630 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4150 2.7250 0.8020 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 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END