NCID-ZINC01865644 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.4310 1.3870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0690 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6160 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0810 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4290 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.1550 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8660 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.7790 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3120 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.8250 -1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.2380 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 3.8660 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.5730 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 4.4480 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.9180 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4940 4.6270 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.4650 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6550 5.4850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.6440 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 4.4420 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 3.2380 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.8300 0.7060 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.4740 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.7010 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.5280 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.0400 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9600 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.5380 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.2790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3880 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4890 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 4.0260 1.4150 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