CHEMDIV-ZINC02476966 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4920 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8470 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7830 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3170 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.5710 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.3130 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4620 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.3010 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.6980 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.7900 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.1050 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.8070 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.0150 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.0920 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.2650 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.5350 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.9900 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -2.0540 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.5570 -7.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0780 -1.2070 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4610 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3410 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1920 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8500 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.6130 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.0450 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.2810 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.9240 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.5430 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.3140 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.5210 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -2.5350 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.3620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END