CHEMDIV-ZINC06803309 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.6750 4.7860 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.5780 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.8290 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.3250 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.7350 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7610 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 3.6650 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.2270 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.7600 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.6380 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.7830 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1590 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.8150 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5390 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.3840 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0260 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.9420 7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.3800 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.4620 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.3500 5.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4300 2.3690 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.8630 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7820 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.4030 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0960 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1710 10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.5380 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5200 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 4.0980 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.6350 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.8070 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.7450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 5.2420 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.0520 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.7210 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.1630 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.5960 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6040 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.7580 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.3410 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.0040 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.6740 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.9030 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.3770 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.5360 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.0460 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.5870 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.0360 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.4620 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.8180 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.1350 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.7970 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8470 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.1540 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4060 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8430 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.1500 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2100 2.5350 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8370 3.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 2.6030 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.9970 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.4330 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 62 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 57 1 M CHG 1 59 1 M END