NCID-ZINC04514126 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.1450 1.6550 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.3750 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4970 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0190 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.2180 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.5370 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.3220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.6360 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.0910 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.8330 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 3.5880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.1290 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 3.4410 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.2310 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 5.1370 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.6450 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1280 2.8190 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.1060 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.7110 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.1150 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 5.7480 1.5070 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 6.9510 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 4.5280 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.0290 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.4200 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8040 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.3150 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.3100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.5760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0720 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 5.8180 2.3520 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