NCID-ZINC05063093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4470 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0460 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5790 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.2600 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2920 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6740 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5360 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8880 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3550 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9020 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3970 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2590 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6410 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1920 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.7280 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.7450 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 -6.1960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.8150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.3540 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -6.8430 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.6480 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.7440 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.1080 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8420 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6690 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.3330 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3560 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0680 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.6010 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6680 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8650 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.2880 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2650 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8530 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9630 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.7150 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.8540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.7900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.3960 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.8890 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.9150 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.0540 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 43 1 0 0 0 0 45 46 1 0 0 0 0 M END