NCID-ZINC05600726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1200 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.0370 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 2.2290 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.3600 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 4.4460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.5030 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.5100 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.4050 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.2680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.2770 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.4090 3.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.7730 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.8440 3.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2310 0.9150 4.3960 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9790 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.5070 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.1670 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.7600 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2620 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END