CHEMDIV-ZINC02469340 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.5470 -1.2230 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6260 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2620 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.2740 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.7200 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.4150 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5040 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.2980 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.1420 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -4.1250 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.2770 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.4460 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.6680 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.7190 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.5420 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.3220 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.1860 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.4250 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.7060 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.2930 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 -4.0450 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.9750 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.0140 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.0380 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.8490 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.2270 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.5020 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.0400 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.3260 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.0700 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.4840 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.6990 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.5050 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.7700 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.1070 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7420 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5450 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.1460 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3830 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.9320 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.0900 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.4960 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1340 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.1110 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4030 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0180 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1120 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.5820 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.0640 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.0180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7430 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.4830 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.4620 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.8820 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.6280 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.3240 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 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 12 1 0 0 0 0 10 21 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END