NCID-ZINC01686502 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.3010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7360 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0360 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4440 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.0030 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 -1.1420 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6430 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 0.7710 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.1100 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.4070 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.3640 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.0250 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.7270 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.5060 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.8660 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.9000 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8090 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6490 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8160 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.9680 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.1150 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.6300 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.7460 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.3040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.3620 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.6720 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.3770 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.7730 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.4610 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.2710 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.9740 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.8180 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.4110 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.7690 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.6860 -3.7350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END