NCID-ZINC05808497 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.3110 0.3250 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.3870 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.5410 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.3820 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 4.8080 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.3620 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 4.7140 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 6.8260 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 7.3500 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 8.7150 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 9.5610 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 9.0600 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 7.6650 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.1860 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 8.0490 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 7.5820 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 8.4750 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 9.8320 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 10.2870 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 9.4150 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 9.8960 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 11.0130 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 11.4090 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 11.8700 3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 13.2950 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 13.9770 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 16.0110 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 16.1450 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7080 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.3700 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.8040 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.4870 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.6650 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.8570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.8890 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.5990 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.2240 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.1050 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 5.4000 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.7080 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 9.1220 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 6.1210 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 6.5210 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 8.1140 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 10.5390 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 11.3520 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 11.4510 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 13.7040 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 13.4460 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 13.6770 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 13.7260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 15.6740 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 15.6340 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 17.1030 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 15.8010 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 15.8630 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 17.2280 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.0680 1.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0020 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 15.4920 2.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3290 15.7710 3.3700 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 60 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 60 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END