NCID-ZINC05103438 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.8600 -0.5480 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -0.5240 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2450 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4370 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -0.9910 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.4800 2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 0.9770 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.4070 3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3540 0.2200 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.4660 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.3200 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.4140 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -1.9760 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5700 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 0.2400 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3820 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.7620 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.3860 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0910 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.8920 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.5070 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5060 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5260 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8770 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.1650 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2910 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.1130 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.9730 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.8850 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.0060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6050 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4720 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.2960 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1670 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1660 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.9220 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.4220 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 3.0600 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.3380 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END