CHEMDIV-ZINC06808141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0920 1.4280 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0010 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6010 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0720 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0120 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7330 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.0970 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5080 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1140 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.9180 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.2250 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.5430 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.5600 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.2630 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.9490 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1300 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.8850 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0980 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.2400 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.0200 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.4120 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.0320 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2510 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.8480 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.0960 -6.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7800 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7880 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.4320 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.7820 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.5900 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.0610 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.7180 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1670 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.0970 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.0150 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.5620 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2400 -4.6260 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END