NCID-ZINC05352636 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9920 2.4320 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6700 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1780 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.6100 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0750 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9550 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.9490 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.2790 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.2330 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.0170 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.7100 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.6820 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.4220 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.1190 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.8480 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.9790 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.7400 5.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -8.4430 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.2390 4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 -7.4520 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -9.1280 6.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 -10.0530 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.2440 7.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 -7.3810 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.7650 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -9.0250 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -9.4460 8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -10.4100 7.4820 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -11.6490 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -9.4640 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.0310 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.3360 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.1180 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -9.3080 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.5900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.5750 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3240 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.4980 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0690 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.8270 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.0800 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0210 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2340 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.2880 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.4470 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.4010 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.3930 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -9.8920 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.9240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.9520 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.9520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.9280 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.0390 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -10.2030 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.2280 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -10.4940 7.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 56 -1 M END