CHEMDIV-ZINC03660262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3130 1.1750 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1840 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5620 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1890 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.4800 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.8540 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.5970 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9490 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4150 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2910 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2810 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.1860 -3.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8450 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.2610 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9620 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.7970 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.0820 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.9390 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.1590 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.0170 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.2160 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -5.5610 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.7090 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.4920 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.6630 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.4760 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2930 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.3670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2620 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0850 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3570 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6700 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.0390 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.1300 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.4470 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.5330 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -6.8800 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -5.7090 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.1980 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.7930 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3820 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 12 -1 M END