NCID-ZINC04514121 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 5.8070 -1.3010 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.1990 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.7620 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.3960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.4130 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.0210 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.6810 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.5570 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.3340 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.8820 -0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.8900 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 3.7470 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.9510 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 1.9780 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.8750 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9140 4.8960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.2750 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3120 2.2960 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.0660 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.1800 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 4.2780 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.8850 2.0730 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.2800 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.8910 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.5060 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.7850 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.6650 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.6990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 3.7570 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.1760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.6280 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3500 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 4.6060 3.0640 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 26 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 33 -1 M END