CHEMDIV-ZINC04931492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.3610 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.8800 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.5120 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.2210 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.8480 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.3870 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.1910 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.9450 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 0.7660 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -0.1690 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -0.9240 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -0.7390 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -0.3450 -4.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5920 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.2290 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.8720 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.5090 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.4200 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.1660 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 1.6740 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 1.3550 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.6530 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.3250 -6.6200 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END