NCID-ZINC03785240 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2600 1.1640 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7300 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -2.2300 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.9070 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.2790 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9800 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3420 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.9860 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9370 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2760 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.9120 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2000 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8090 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4090 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.5170 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.2100 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.9870 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.9850 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.7340 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.7700 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -8.0840 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -8.3660 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.3230 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.5760 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1510 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4580 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1100 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.0120 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9150 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3850 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1810 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.6280 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.5510 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5960 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4290 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3510 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.8400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2690 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.7960 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.9620 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.7230 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -6.5720 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.8880 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.3880 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.5830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3950 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.1010 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.2260 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3550 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.8800 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.1470 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.4620 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.1680 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.3690 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1210 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1550 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6380 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4500 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 61 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 30 61 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 61 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END