CHEMDIV-ZINC03895949 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.3080 -0.4090 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1910 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4890 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -1.5700 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0110 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1300 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -0.5150 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.7430 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.0320 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0820 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6730 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.1750 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.6970 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.9310 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.3700 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.0600 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3260 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.0240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4590 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.5050 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.0490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.3420 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.5940 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.0490 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.7560 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.8860 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0840 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0750 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4970 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0350 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.2600 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0690 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4980 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2630 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6540 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3870 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3140 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.6280 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.7010 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -8.1400 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.8020 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.7290 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.7890 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.0090 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.8700 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.1200 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.2710 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.7300 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.6650 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.9780 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.2280 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.8280 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.3680 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.2740 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.0660 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.8150 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END