CHEMDIV-ZINC06887503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.4570 -1.3570 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.7020 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4660 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.8860 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.5430 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7760 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6480 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.1900 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.7700 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.0950 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.9380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.0490 -0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.4250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.1030 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.5410 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 6.4390 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 7.1680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 7.7800 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 8.2660 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 8.1250 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.5400 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 7.0620 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 6.3750 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.1020 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5370 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3760 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0450 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.8710 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.2870 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8380 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.9840 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.4220 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.7800 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 5.6420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 7.8760 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 8.7480 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 8.5030 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END