CHEMDIV-ZINC06942151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 9.3460 -0.2640 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.0630 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.1280 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.3560 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.4960 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.5020 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.2600 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.4170 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.5820 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.3200 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.4790 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.1450 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6950 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.3680 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.2270 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.4120 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.7340 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.9630 1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.2280 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.8480 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5080 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.3950 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3510 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8610 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8860 5.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 0.5390 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.8910 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.6560 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3400 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.8370 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.0240 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.2230 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.0830 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.3640 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1810 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5030 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.5050 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8380 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.2370 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0300 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END