NCID-ZINC05202865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.6310 0.6240 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6560 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7690 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.2640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.5250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7210 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.8650 1.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2180 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5180 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9050 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2760 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -3.7240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5460 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -3.4600 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.9630 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -5.2540 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8910 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -4.4290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.9730 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.2050 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.0670 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.4210 -0.5690 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.8580 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.8360 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.7950 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6880 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.8230 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.7880 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2290 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.0120 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.6710 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -9.0020 -1.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7670 -9.2650 0.6350 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 26 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 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END