IBS-ZINC02351326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.0280 1.5680 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1200 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7230 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0010 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9340 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5800 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1990 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1480 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4850 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.8830 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2020 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.1010 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3100 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8150 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8660 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.0140 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.6840 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.2760 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.0240 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.3310 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8390 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5340 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3130 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2510 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.6470 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8420 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1530 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.2700 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0660 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0460 6.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.7860 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.0580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9360 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4260 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.8390 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8480 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.2180 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.9240 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1670 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.8920 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.2090 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.5620 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.8630 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.0880 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.0640 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.7200 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.2180 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.4160 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.0690 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1860 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.4060 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.5370 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.0910 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5190 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END