CHEMDIV-ZINC04936453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7790 1.6960 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.2070 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3460 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7130 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5300 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9770 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.6050 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8000 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3810 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2500 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5590 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1480 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.4720 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.0500 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.0060 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.3970 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.8120 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.8580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.4040 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -8.4150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.3370 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.0640 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.9250 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -10.0480 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -10.7350 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -11.7190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -11.8570 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1660 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.0960 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2900 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1410 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.5960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1720 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8140 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.2610 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.7560 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.7520 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.4540 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.4110 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.9110 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.6280 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.4200 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.1390 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -10.7960 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.5210 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -9.9860 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -11.2610 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -12.4430 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -13.0610 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END