CHEMDIV-ZINC06749989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3170 1.2930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.8200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1390 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1290 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7910 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0850 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2690 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0980 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.1330 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.8970 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.6070 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.0230 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4670 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.4780 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8460 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5960 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6910 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.3210 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9360 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.5000 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.4860 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6490 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2650 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.8180 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6670 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.1360 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.7980 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.9490 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.5790 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.0680 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4880 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2080 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.5960 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.3600 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END