CHEMDIV-ZINC00426657 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.2650 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2330 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 6.2200 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 7.5790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 7.7840 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 6.5880 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.6440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.4950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.7560 -1.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.7030 0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.7880 0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.7820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 8.3380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 8.7450 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 4.5820 0.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END