IBS-ZINC05049231 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8540 7.9640 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 8.3400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.5550 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.6080 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.2310 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.3050 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.5200 5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 6.4770 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.5290 6.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 5.3090 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.1910 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.0120 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 5.2440 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 6.8580 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 7.8670 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 6.9310 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.7700 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 5.8430 10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 7.0630 11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 8.2220 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 8.1620 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 9.4170 11.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 9.4050 12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.4030 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.4010 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.3780 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.4000 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.4350 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.3950 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 8.9740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.2610 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 7.7030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 7.6360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 9.3310 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 8.3790 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.1790 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.8920 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 7.3420 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 6.8920 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 4.5100 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9150 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.7200 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.8160 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 4.9460 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.1140 12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 9.0620 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 10.4200 13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 9.0150 12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 8.7720 13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.4150 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.5820 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6190 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.4600 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 7.9040 0.5160 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END