NCID-ZINC01666565 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.5710 2.0210 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.5710 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1710 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0870 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.4990 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.2820 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.0350 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.6580 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.3550 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.6400 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5500 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.3160 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6400 -3.7940 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.1170 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -5.4910 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.3180 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0770 -6.0450 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.5880 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2370 -6.9420 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.3030 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.5400 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.7260 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.8320 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.3880 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.6010 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.9550 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -9.5170 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -8.9600 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.0990 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.9790 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.3660 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -13.1770 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -12.6220 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -11.2400 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.4240 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -13.5280 7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -13.0090 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.4800 3.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 2.4210 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.4200 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.4080 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.7910 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8010 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.5000 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.6850 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.6530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.5270 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.1170 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -10.6590 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.2890 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -12.8310 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -14.2530 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.7630 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.3480 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -13.8530 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -12.3400 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.5070 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -10.6330 4.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8380 -11.0950 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -10.2540 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -11.3340 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 60 1 M END