NCID-ZINC05706610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.8810 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3570 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2280 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7520 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -2.1380 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3360 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.9980 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1210 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6880 -5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -3.6590 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.8570 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.8610 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.9220 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.2450 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7620 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7300 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.0810 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1260 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9110 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5190 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5530 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9540 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9880 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.3560 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.6910 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.6580 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.2890 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.2750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1580 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.2980 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0800 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.0360 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.1660 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5910 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.8960 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.2230 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.5470 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1880 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.6720 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.9480 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.2020 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.9600 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.5590 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.9060 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.4850 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.3370 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.5640 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2750 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.9450 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6010 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.9790 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.7010 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0440 4.2410 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END