CHEMDIV-ZINC02460115 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.3800 -1.6260 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.9220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0900 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.3500 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.4790 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.1830 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.2040 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2700 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.2160 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1000 3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -1.1700 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3270 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2740 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.2370 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.0170 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.0300 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.8150 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.7010 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -0.0460 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 1.1740 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 2.1100 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 3.2450 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 3.4560 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.5300 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.3900 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.4320 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.7170 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.7960 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.7520 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9200 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.9980 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.2740 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.3090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.6650 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.3530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.2740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.9620 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.3040 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2980 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4360 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.0510 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.1980 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.4630 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.2740 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -0.0850 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.6930 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 0.2450 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.7610 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 1.9470 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 3.9670 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 4.3410 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.6940 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.2170 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.8850 3.0790 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END