IBS-ZINC05240776 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.0760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.3280 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.3790 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.0930 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.8450 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.8240 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.1520 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4250 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.7260 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.8340 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -11.1640 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -12.3210 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -14.7210 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -16.0210 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -16.1840 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -15.1080 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -13.7990 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.5090 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.9560 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.9090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.7850 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.7620 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.2130 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.2360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -12.2710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -12.2480 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -14.5630 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -14.7870 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -16.8630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -15.9760 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -15.2910 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -15.0370 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -13.8500 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -12.9680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.4280 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.9240 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.9480 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -13.5970 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END