CHEMDIV-ZINC06900634 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.0460 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7180 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.0630 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.7300 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0520 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.7450 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -5.8710 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -6.2380 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -5.3750 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -4.4010 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -3.4200 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -3.3180 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -4.2380 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -5.2890 -1.7840 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7800 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.9790 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.9990 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.7890 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -6.3830 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -2.5020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 -4.1380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 -6.0180 -2.0160 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 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END