NCID-ZINC01588368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 2.5470 -2.0160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.4710 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7670 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2530 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.3900 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1570 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8440 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6050 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.0660 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4010 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9030 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1980 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2340 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9900 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3110 3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9610 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.5670 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.8610 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.1660 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.0750 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.7540 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.5320 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.7260 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.5310 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.6280 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.6240 9.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 6.3060 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.5100 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.7800 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.5960 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.1510 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.8710 11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.0390 11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 6.6900 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.9830 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.1340 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.3240 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.6800 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.9250 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.0430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2650 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6630 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7410 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.8620 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1010 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.6280 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.5060 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.0320 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.2340 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.5100 12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.5930 12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 7.4240 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 7.1850 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.2300 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 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 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END