CHEMDIV-ZINC06938162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2170 1.4190 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8430 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.2030 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7870 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0010 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6430 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6310 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1630 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.9280 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.4090 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.3920 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0200 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.3340 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.0640 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.5160 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.2000 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.5930 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.5750 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.0140 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.4580 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.4670 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.0410 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.8140 -0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.9870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.0510 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.6220 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.3880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0320 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8170 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.9570 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.5730 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5670 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.4380 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.2270 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.2250 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0160 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.8100 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.8310 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.4380 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.5870 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -12.0410 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.4170 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.8970 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.4530 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END