CHEMDIV-ZINC00429312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.6140 7.2020 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 7.3290 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 6.4230 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.9710 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.8440 4.1390 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 2.8540 5.4520 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 7.8480 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 7.5000 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 7.0310 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.3640 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 6.5140 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 6.7210 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.6730 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.3250 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.1420 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.8090 3.8960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 19 38 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END