CHEMDIV-ZINC06720681 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6790 -0.5260 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4860 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1320 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7160 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3060 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3530 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7480 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1540 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9610 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.1320 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.8220 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.3820 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5750 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.7020 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6140 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.6540 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9570 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.7550 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.2740 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9880 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.1910 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8980 10.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.5580 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2910 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.1510 7.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0510 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2930 12.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0500 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3590 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.9140 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3250 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.7220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7440 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6910 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.2980 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.8430 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.6160 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.1040 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3550 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.0010 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.7250 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.0490 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.3390 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7550 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.9040 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.6240 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0050 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2510 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6230 13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3230 12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1210 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.2810 9.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 25 -1 M END