NCID-ZINC01635805 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.6600 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8070 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.3800 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -2.0980 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5810 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.2750 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.0380 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.9410 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.0870 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.0030 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.3190 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.4200 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.4060 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.6110 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.7090 -4.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4630 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.5360 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0770 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.9310 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END