CHEMDIV-ZINC04922291 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.9330 1.2970 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0940 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.7500 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.0180 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.3960 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.0390 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.4160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.0330 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6300 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.7880 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0670 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.3330 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.2120 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5100 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.2350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.5730 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.2920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.6700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.3340 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.6220 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.2710 -0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7930 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6620 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.8300 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.1180 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.1810 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.6180 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.4930 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.3410 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0620 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.8730 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.6090 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.0400 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.9770 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.4960 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.7760 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 6.2290 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.4110 -0.9860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END