IBS-ZINC02413747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.5660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.1870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.9680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.9550 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.1800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.1200 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.5370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9040 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.7940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.2270 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1990 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.6920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 0.5550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 0.6030 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -0.5040 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -1.6990 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.8400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.2310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.6420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.1110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.5030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.0320 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.6490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -9.0290 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.8360 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.8260 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 1.4650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 1.5610 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -2.5790 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.8210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END