NCID-ZINC01730371 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.7690 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3910 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.2810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.6580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.4020 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -1.5940 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.0640 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.9820 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.9510 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.8090 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.7010 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.7350 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.8740 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2560 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 0.1760 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9490 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7150 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7560 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.9990 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1570 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.1430 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.4190 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.3500 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.1040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.4290 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.1530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.4790 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.3750 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.8990 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.0360 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.5630 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 3.3710 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.6510 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.0520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4200 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.2660 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6030 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.8330 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.1220 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.3060 -2.2660 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 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END