IBS-ZINC00506693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6690 -0.0420 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.3080 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4490 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.9300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0790 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4740 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.4800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.2640 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.2990 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5450 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.0060 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.1150 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6070 -0.2860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.8820 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.5770 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.1450 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -3.7060 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -2.8420 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -2.0500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -1.6020 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -1.9600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -2.7520 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -3.2090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.5190 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0700 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4570 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.8330 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0740 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1660 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.0860 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.7810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.4320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.0000 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.8350 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.0890 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2600 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.1860 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.9700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.7160 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -0.9800 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -1.6140 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 -3.0190 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -3.8240 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.0930 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.3230 0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2010 -0.8360 1.6950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END