NCID-ZINC01768016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6220 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.9950 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.7490 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1630 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.8520 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.7620 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.7500 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0700 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 1.0070 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4180 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.1650 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.2060 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.8760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.5920 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.5510 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.2350 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.2320 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -7.5670 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.9120 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.9110 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.2290 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.8770 -1.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0250 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3030 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.6300 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.1740 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.5960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.7130 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.2050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -5.9840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.3390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.9510 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END