NCID-ZINC04778033 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1880 1.5660 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.0340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4410 -2.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.5130 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.1100 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.9090 1.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.4370 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0090 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.5720 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6460 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 -0.0600 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0740 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -2.6730 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.0310 3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -3.0470 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.3410 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -1.9210 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0300 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2480 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.3010 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6510 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.6780 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.4760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6360 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.1230 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.8370 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.8520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.7710 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.7860 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.4530 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.0000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8200 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.2340 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.5570 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.0700 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0470 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END