CHEMDIV-ZINC04711505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1220 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4350 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8890 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0360 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7290 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2660 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8780 7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8950 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0160 9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7710 8.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -2.2370 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.6090 7.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.1950 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.2860 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.0700 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.8510 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.3540 9.6700 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3220 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.1330 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0190 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.9780 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.7540 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.5760 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.4030 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.6650 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.7180 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.1320 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.3720 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.2390 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0300 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1930 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3520 8.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END