CHEMDIV-ZINC00959209 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 4.2950 1.2320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.1520 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7060 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1130 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4990 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.0590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.5260 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.9220 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.2880 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.6960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.5450 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 7.9290 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 8.4600 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.6320 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.2500 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 10.2500 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 10.4490 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 10.7470 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 10.6020 -1.2760 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9080 10.1670 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7670 0.4550 I 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.6600 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.7810 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.3120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.1200 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.7990 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 6.1610 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 8.5840 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 8.0530 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.6170 0.6470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M END