CHEMDIV-ZINC00217652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.0340 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 0.9280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.6970 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.3380 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.1750 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.3720 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.7410 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.9030 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0200 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.9580 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.1570 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.4080 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.9550 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 1.1400 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.4800 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.6730 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 1.5380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 0.1980 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.0050 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5960 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.8930 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.0210 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.6760 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.4060 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.1330 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.4870 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.2890 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 3.6280 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.6660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 1.5450 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 1.6760 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.6110 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 0.1910 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.9500 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.0120 -3.0470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END