CHEMDIV-ZINC06939408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.5090 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0280 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5400 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.1530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.0440 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.1820 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.4300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.5390 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.4010 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6940 -0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.6410 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5270 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.2620 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.9310 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.1600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.7240 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0500 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8240 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.9710 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.6290 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.7910 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8450 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.7530 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8790 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0750 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5030 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4190 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1670 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3110 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.8720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.1370 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.0700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 2.0970 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.3190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.5130 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.4860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.4910 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.6810 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.4870 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.2890 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.5430 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.6490 3.0270 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END