NCID-ZINC05181050 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4370 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7630 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4910 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3430 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5580 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -3.0570 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.4270 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.2060 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.5550 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4070 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.5250 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.7100 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.7780 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.6600 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.4800 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3710 6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.7260 8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.0200 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.9590 8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.0710 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6030 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.6620 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.6950 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.6900 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.9960 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.8260 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.4170 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.7280 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.7750 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.7760 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0170 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3920 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2250 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.4730 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9930 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4320 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.4710 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.8010 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4640 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.6700 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4450 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9310 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.2120 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.1620 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.9250 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1280 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.5800 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.5120 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.2420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.3100 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.8070 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5800 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.1780 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.1960 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.6230 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END