NCID-ZINC05759407 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5280 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0120 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.4500 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3090 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8280 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -2.2350 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1840 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0580 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -0.5320 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.1240 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1120 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6990 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.3840 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2310 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -2.5930 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6520 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -2.2990 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1810 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -4.4870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7740 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.5910 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.3140 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -4.7040 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.7850 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -2.4280 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2960 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7890 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0970 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2310 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.8180 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.6340 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1330 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9160 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7570 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9910 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.1280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1070 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.4780 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.9760 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7380 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5800 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.4210 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4850 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.9070 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.5940 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9720 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.5950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.6200 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0800 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END