NCID-ZINC01747357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.9490 0.4840 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0940 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.0340 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4200 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8640 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9190 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3160 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7000 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0850 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.2680 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4700 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3940 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0020 -8.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4580 -9.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 1.5100 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4140 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.3580 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4340 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3760 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.2430 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.8320 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.7760 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.2930 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.5590 -10.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7200 2.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.1220 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.4360 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.6750 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7990 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.1520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.1890 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.7740 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4580 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1600 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.1100 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.3460 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0150 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7020 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.4600 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1150 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3190 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.2120 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.1950 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.7190 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.6260 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.0170 -11.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END