NCID-ZINC01696408 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0930 2.6320 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1570 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.2500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.4860 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.0700 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.6180 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -1.5900 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.7690 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.4300 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.6580 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.2620 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.6440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.4170 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8080 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -3.2400 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.6670 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.3290 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.1570 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.7120 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.0660 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.5520 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.6840 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.4940 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.1330 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.8660 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5370 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5380 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.8330 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.8340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.2560 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.8550 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4360 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.8480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.2140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.4180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -0.6580 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.4930 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.4090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -5.0130 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.9940 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -5.0830 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.2150 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.3320 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.7450 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 3.6110 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.0640 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2750 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.7750 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0910 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2030 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5800 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7910 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.7740 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5660 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6210 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.0280 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2170 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.4580 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.8260 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 60 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END