OTAVA-ZINC05374048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7180 0.5940 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7470 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8780 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -1.8220 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7410 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2260 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -3.3210 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.3410 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.1210 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.3050 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.1440 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.9260 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.2380 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.1120 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.6840 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.1830 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.5830 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.6290 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.4220 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5580 -4.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5480 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7950 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.7420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5950 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.4000 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.7490 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8950 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9100 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4760 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.3390 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.9680 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.8620 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.0620 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4670 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1970 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 35 36 1 0 0 0 0 M END