IBS-ZINC05269210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.9390 -11.2380 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -12.3360 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -13.1130 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -12.6470 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.2550 -1.3210 O 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 -2.0820 -12.9700 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -11.9640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -14.1890 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -12.8260 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -13.2100 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -12.7470 -2.2760 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 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END