NCID-ZINC01623669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3010 1.3970 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3720 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 0.2950 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8240 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.4930 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0920 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6490 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.8950 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.5840 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.0270 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7770 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.8250 -2.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0460 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1610 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9050 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2510 1.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.8120 2.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.3330 0.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7000 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.2100 4.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2840 4.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0980 3.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.2340 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0310 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6560 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5490 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7100 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2580 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.8910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.3300 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.7840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3380 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.4840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7690 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END