NCID-ZINC04963701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7800 2.6700 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.4810 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.9750 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.6600 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.8510 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.3670 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.6380 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.3080 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.5720 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.0190 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 7.2410 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 8.5060 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 9.0540 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 10.3760 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 10.9240 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 12.1890 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 12.8580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 12.4110 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 14.1220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 14.7220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 14.0010 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 14.6490 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 13.9680 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 12.6430 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 11.9950 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 12.6660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 11.7930 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5250 -8.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.0660 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9410 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.2590 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.3830 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.0350 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.9110 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 6.8840 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 9.2250 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 8.3380 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 8.3350 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 9.2220 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 11.0950 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 10.2080 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 10.2040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 11.0920 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 12.5450 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 14.5740 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 15.7320 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 15.6810 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 14.4670 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 10.9630 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 12.1600 0.8250 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END