CHEMDIV-ZINC02748865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4160 1.5800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0580 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4570 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.7890 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5020 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7230 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2950 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.6680 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4730 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.9060 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5330 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.2240 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.7730 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.5250 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6370 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.4300 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.0250 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.8470 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.0280 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.4210 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.6360 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.5220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -9.5280 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.0180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2020 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7580 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6670 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.1140 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0910 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0250 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.8660 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.4970 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.5700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.8500 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.8840 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -9.7220 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -10.4710 4.1780 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END