CHEMDIV-ZINC06875118 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.7100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.0870 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.5300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.1640 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.7820 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.9600 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 1.9000 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 2.0840 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 3.3200 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 4.3780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 4.2000 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 5.3500 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 5.2410 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.8430 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.6710 3.3060 O 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 -1.8570 -2.2190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.7530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.5690 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.9340 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 1.2600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 3.4610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 5.3420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 5.3190 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 6.2910 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.9460 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 5.4760 3.7390 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 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END