CHEMDIV-ZINC04711507 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 2.7870 -1.8920 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.0420 5.7910 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 0.0490 -1.8630 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6480 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6720 9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.5060 8.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -3.6950 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6360 7.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.6930 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.0580 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.8880 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.8980 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5660 6.0390 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 -1.3200 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1350 4.5310 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 -0.7600 -1.3380 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.8080 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.2810 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.7290 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.4760 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.5050 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.8510 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7400 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2980 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.1600 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.8640 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7820 7.4360 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