NCID-ZINC04705996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6280 1.5770 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1810 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.5790 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.0470 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.4440 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.2220 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.6260 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 4.1430 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.5490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 6.2590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 7.6540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 8.4050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 9.8270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 10.5280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 9.8450 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 8.4330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 7.6940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 6.2680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.5380 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 7.7510 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 10.5420 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 11.3930 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 12.0990 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 13.4490 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 14.1830 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 13.5590 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 12.2150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 11.4920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 14.4890 -0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 13.4670 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 15.0070 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 10.8240 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 10.4340 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 10.3630 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.0440 0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5590 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6810 1.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1680 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2870 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5260 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.9320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.7340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 8.1560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 11.6140 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 4.5980 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 6.7320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 8.2600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 13.9280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 15.2280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 11.7380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 10.4500 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 15.4890 0.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8320 12.2030 0.1880 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 -1 M CHG 1 52 -1 M CHG 1 53 -1 M END