CHEMDIV-ZINC06750833 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.0880 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.6530 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.7670 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.9150 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.9470 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.9600 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.2030 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.8810 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.1270 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.5270 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.3080 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -6.7010 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -6.3170 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -5.5380 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.1470 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8880 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.8620 -4.3770 O 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.1870 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.2640 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.4300 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.5330 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.6080 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -7.3090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -6.6250 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -5.2400 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.5430 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.0410 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3070 -4.3670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 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 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END