NCID-ZINC04430183 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.4440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.3170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.3270 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5800 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.5780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.4080 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5420 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.3420 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.3810 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.2240 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.2630 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.1060 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.1450 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.1090 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.9560 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.1400 8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0060 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.1400 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.9320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9250 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.2760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.0740 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.6870 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.8490 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.9490 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.9570 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.3000 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.9500 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.8490 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.6950 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8740 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.0280 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.7310 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5770 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.7560 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.9100 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.6130 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.4590 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.6380 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7920 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.7120 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -9.7600 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -11.7820 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.3500 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.4220 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.3440 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.7590 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.3050 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9540 6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END