IBS-ZINC05352956 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.9720 1.9890 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.8060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4240 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.3960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.7370 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9030 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7160 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2420 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.6240 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3770 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.7690 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4420 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7400 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3200 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5900 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.2400 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.4470 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.6690 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.4600 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.9520 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.9250 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4580 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.3450 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.7240 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.9530 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3070 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.7970 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5630 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6950 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.0550 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.0470 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.5660 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7250 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.0830 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4670 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.0190 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.9230 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.4840 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.1570 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.3490 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.7980 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.7070 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9890 -1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8020 -1.1940 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0730 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END