NCID-ZINC05437398 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4920 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5060 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 0.1370 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0190 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0810 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -1.7180 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0220 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -2.8960 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.5360 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -4.6050 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.4570 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -3.6580 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.6250 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0380 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.0160 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.8860 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -6.6720 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.0780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.1400 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.1150 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.4000 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4130 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1670 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8400 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8970 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8270 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4420 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.8790 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.5940 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6920 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3770 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4470 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.3700 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9320 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.4460 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.2430 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4030 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.1400 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.6940 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.6500 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.4860 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.9550 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.3180 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.9470 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0530 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.4980 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9650 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.7810 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END