NCID-ZINC05582684 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.2720 1.4040 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.4550 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.6920 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -1.7720 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.2720 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.0220 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.3580 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.4900 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.2450 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.1320 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.3550 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.0940 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3860 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 0.6900 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9280 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -1.9860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6370 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6580 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.9060 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.0290 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.8540 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.9660 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2610 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.4400 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3180 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.3770 -7.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.3200 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.5570 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3790 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.3770 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.8600 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.0970 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.6080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0730 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5320 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0440 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3470 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.1260 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.5520 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.3470 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.6100 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9430 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0590 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.1320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3430 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4170 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.0120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.4010 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.6010 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.1040 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.3220 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.8200 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.6770 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.1660 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0110 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.2020 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.1300 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.8990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.1880 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 1.3840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END