NCID-ZINC04886980 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -4.2390 -5.0400 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.4180 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.9930 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.2260 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7890 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1120 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8860 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.3190 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.2330 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9780 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.3240 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.0280 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0280 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3020 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.9720 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.3610 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.0870 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.4300 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.1410 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.4270 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.4470 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.1570 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.0120 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.3330 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.2680 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.0660 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.9450 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6820 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.9000 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.9530 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.4360 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.4430 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.9720 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1940 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.9110 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.8930 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.3170 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.4930 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.0080 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.9980 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.9820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -12.2240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.8060 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.9070 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.4130 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.9240 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.5960 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.0260 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.4200 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.5930 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4820 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9990 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6220 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END