IBS-ZINC02332224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.1140 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.7790 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.2250 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0220 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3330 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8870 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5870 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6840 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.1040 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.5780 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.2680 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.3390 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4780 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.4630 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.6430 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 4.3430 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.0900 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 5.2110 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 5.7360 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 6.5030 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 7.0800 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 6.8750 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 6.0930 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 5.5110 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5400 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.9410 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.0490 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1460 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1340 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.7800 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.5440 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.2090 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.4420 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.5110 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.2950 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.9740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.4030 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.7800 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.7930 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.3720 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 3.2950 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 4.3230 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 6.6520 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 7.6870 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 7.3170 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 5.9110 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.6370 -1.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4620 1.4680 -0.8200 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END