CHEMDIV-ZINC04571148 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5570 1.6800 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4270 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -1.9530 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0210 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6500 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.4020 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.0750 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.8490 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.0240 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.2030 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.4770 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0840 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.9140 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.3740 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 2.4670 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.2690 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.5740 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.3130 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.8740 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2090 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8960 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3170 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.1510 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.2840 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.5040 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.5500 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.7170 3.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0600 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1400 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2260 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3660 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2460 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9930 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.1070 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.6530 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.2650 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.5380 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.3890 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.9100 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.0740 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.0770 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.9760 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8310 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.5750 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.8020 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.4670 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.7530 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 5.4180 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.7630 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 4.7050 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0540 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.4060 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.9780 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.3820 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.5520 4.7250 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 M END