CHEMDIV-ZINC06894520 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.6320 -6.7480 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.5980 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4710 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.1660 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.4930 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.9320 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5770 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3720 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.2070 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 -1.8410 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0390 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.3290 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2590 -0.9750 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.7840 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0110 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.0770 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.3400 3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2530 -4.7500 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.2360 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.6080 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.4830 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.9990 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.6410 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.9640 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.5970 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.7640 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.7030 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.7190 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.9700 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7450 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.3110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.6330 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.0870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7790 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2870 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.7830 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.3540 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.0840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.6650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.0790 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9740 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.2910 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0590 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.3170 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8180 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.0810 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.9490 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.5790 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.0020 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.5470 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.6710 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.3850 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.2000 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.7970 5.0800 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END