CHEMDIV-ZINC06736909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4840 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7110 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.1910 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4470 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7480 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5370 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.5530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0050 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.0770 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.3840 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.2990 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.8270 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.2060 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.2110 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -3.5750 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -2.3300 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -1.3250 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -1.9610 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -1.6940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1100 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5130 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.3640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4290 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.8960 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -3.6590 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.0980 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -4.4930 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.2930 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -4.2910 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -2.6120 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.0430 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -0.4380 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.2420 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -1.2450 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -2.4100 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -0.8070 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -1.4120 0.3940 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END