NCID-ZINC05837624 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -1.5280 1.7740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.3340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.2840 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1650 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2330 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 0.7390 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6060 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.6150 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1830 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1040 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1740 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.1110 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6720 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.9500 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6620 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.2430 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.9160 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.2140 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.9550 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9560 -2.7820 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.4750 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3430 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.1310 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.0920 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.7340 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.5220 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.5190 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.3290 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.6150 0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.7200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.3820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -1.6780 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -0.3150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 0.3470 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -0.3500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 0.4360 -1.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2960 -0.1460 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 1.6360 -1.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6440 2.4100 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.1300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.8100 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.6400 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.1570 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5210 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.9490 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.6120 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.1050 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8930 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3890 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8760 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.1460 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.2550 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.8850 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.7770 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 0.0730 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.5460 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.1690 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.6870 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.5690 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8690 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -3.4470 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -2.1920 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 1.4120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.1690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END