CHEMDIV-ZINC06899854 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5990 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.1270 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.6940 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.3250 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.8030 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.0680 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.8210 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -10.2120 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -10.7620 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -10.0170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.7060 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.6870 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.6210 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.5260 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.7010 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.5880 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -12.0410 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -12.3190 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -12.0870 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4790 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.1790 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.2460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.4780 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.4430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.6760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.7850 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.4530 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5290 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -10.4960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.7020 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.1290 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.4960 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -10.2720 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -12.6970 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -12.2390 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -13.3520 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -11.6500 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -12.7380 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -12.3120 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END