CHEMDIV-ZINC03025575 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.1960 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2250 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2740 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5960 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8860 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8430 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5180 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0310 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2550 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.2100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.3920 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.2280 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.5200 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.4870 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.8050 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.1860 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.8420 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.7500 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.7450 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -8.7320 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.6490 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -9.3290 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -10.3740 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -11.6860 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -12.0530 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -11.0980 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4890 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8750 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.3200 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.0690 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.3880 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3050 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.2440 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9780 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.9770 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.9750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.5070 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.1750 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.2080 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.9990 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.5650 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -9.7170 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -8.8120 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -7.6590 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -8.3320 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -9.3250 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -10.1660 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -10.3540 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -13.0690 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -12.0740 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -11.1080 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -11.3490 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -9.6700 -4.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3670 -9.6270 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END