CHEMDIV-ZINC04874195 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.0610 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4390 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -0.7660 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2040 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9810 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2160 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7160 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -0.1720 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2770 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.0560 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.0060 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.5080 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.2840 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.7630 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.1340 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.6790 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.0190 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.8150 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 3.2710 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.9340 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 0.8100 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.3360 2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 0.2660 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.5350 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.6310 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.0380 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.4300 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.3410 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.7580 5.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.2580 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6050 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.3870 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.0060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8770 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.0300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.2480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.0490 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6540 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5430 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.4140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.5670 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.5840 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0570 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.6630 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.0810 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.8930 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 3.2940 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.6820 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 0.6930 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.0280 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.7620 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END