IBS-ZINC06661818 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1190 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0230 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3000 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1730 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9560 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8650 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.9920 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.2120 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.6450 -11.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.7240 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.4140 -13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.2450 -13.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2020 -13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5000 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2720 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4240 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4660 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0790 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.6990 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.0900 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.6680 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7970 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.2380 -13.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4970 -13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1500 -13.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2500 -13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6790 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4250 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2470 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0630 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.6280 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END