CHEMDIV-ZINC06010887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 5.9860 -10.2490 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -8.9840 8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.9080 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.6500 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.5580 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.7180 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.9720 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.0660 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3240 5.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.8390 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.4260 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.5680 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.6020 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2930 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.5820 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.5290 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.8560 3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 -4.3530 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.7450 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.1230 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.9020 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.2830 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.9690 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.1980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -10.2050 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -11.0200 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.4870 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.5240 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.5780 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.0950 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -9.0440 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.4180 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.9990 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.8510 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.6010 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.6490 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.0470 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0750 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.7160 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.5790 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.9780 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.8820 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.1250 2.2690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END