CHEMDIV-ZINC00205328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9420 -1.6850 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2880 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.7150 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3510 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.5600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1340 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5010 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0380 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.8570 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.1160 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.4550 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.2710 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.7580 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.6140 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.2030 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.9280 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.0770 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.4920 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.5230 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1620 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.6300 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.4180 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.8900 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.8480 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.3330 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6850 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.4850 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.6900 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6830 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.3140 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.2030 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.6100 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.8750 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.6000 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.0810 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.4420 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.4050 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.4560 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.5240 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0110 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.9170 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.1310 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.0370 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END