CHEMDIV-ZINC06804811 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.4130 1.4210 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7730 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1340 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.8000 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1050 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.7240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0490 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8000 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0390 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3130 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.6560 -3.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3230 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9860 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.0300 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.6350 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.8430 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.7340 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 5.5900 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 4.6180 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.1740 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3190 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7280 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.9630 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.7060 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.6670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2660 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.6830 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.8620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4750 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.1170 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.9920 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.2820 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.5750 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.2980 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 6.4270 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 6.1500 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.2600 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6640 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7430 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END