CHEMDIV-ZINC00246524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.3720 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1530 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7120 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -2.2370 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3340 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2460 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.6390 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.1770 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1080 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.6260 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.7960 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7270 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.2450 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1570 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.7710 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4990 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3380 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.1470 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3060 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.3080 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.3550 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.7540 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.1500 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7850 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6460 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4260 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6500 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6350 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5100 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1650 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1840 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1020 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1210 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2890 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6320 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.8030 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.1400 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.7400 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.7210 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9080 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.2510 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.7960 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.5970 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6110 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.1250 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.0210 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.8560 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.5690 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END