CHEMSTAR-ZINC04526194 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.2040 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.0160 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.1950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.2350 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.0420 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.5310 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.7070 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.9380 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.1210 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.2170 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 5.4220 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 5.6320 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 6.8620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 7.8270 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 7.6710 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 6.4720 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1540 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.8190 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.3390 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.8400 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.3340 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 4.6590 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 4.8460 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 7.0340 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 8.4890 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.3500 -3.0880 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END