CHEMDIV-ZINC02135258 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3180 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6080 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.4240 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9570 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -0.2570 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.4100 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.9790 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.0620 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.1180 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.3780 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.7560 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.0740 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.5070 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5950 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.2730 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.8580 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.0110 0.4540 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9900 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6610 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.3950 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9850 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.9300 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.1310 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.3930 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.4530 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END