CHEMDIV-ZINC02939048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3810 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5820 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.1120 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0800 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7420 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6850 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.1410 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.5610 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.6460 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.0310 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.3310 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.2470 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.8660 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.7500 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.1740 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.3340 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6740 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6280 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.8350 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.0500 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.2270 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.1900 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.9750 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7970 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.4730 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7380 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8000 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6940 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1550 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.4520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.6110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.4110 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.0970 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.4820 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.8040 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.8340 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.4400 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.2790 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.0790 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.1770 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.9450 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8480 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.8100 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.3030 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.2350 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END