CHEMDIV-ZINC04119192 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.1390 6.5590 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 6.2120 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 4.9700 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.0430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.3960 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 5.6540 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.3710 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.0540 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2810 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0530 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.3590 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.5090 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.6350 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.8410 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.6280 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.7500 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 6.9510 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 7.0760 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 7.8780 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 8.1000 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 7.6040 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.1850 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 6.2680 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.7730 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.6480 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.8410 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 7.5360 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 6.9230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.7160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.9210 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2280 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.4170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3670 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.2620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.8420 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.8920 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 7.8580 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.8080 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 8.4220 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 7.5570 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 9.1650 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 7.5890 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 8.2640 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 5.5600 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.7640 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 6.7370 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.2610 5.6710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END