NCID-ZINC05662834 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8990 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9960 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6980 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4620 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.5770 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0220 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3560 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2540 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8030 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.6890 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.0260 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.4690 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.5860 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2210 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.1200 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.6370 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.0720 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.1040 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 7.8860 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 9.2710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 9.8980 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 9.1420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 7.7360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.9480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 7.5770 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 8.9630 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 9.7400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.4860 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 4.7870 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3210 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1050 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.6980 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.9440 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.7280 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.9320 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 7.4190 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 9.8650 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 10.9750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 6.9890 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 9.4370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 10.8150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 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 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 M END