CHEMDIV-ZINC06844218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3910 1.3240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1910 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5400 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -0.1280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0660 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3510 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.9580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.0100 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.3870 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3890 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.0070 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3320 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4840 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1450 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.2300 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.7130 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.7860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.3770 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.8970 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8280 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.3600 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.0220 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.2610 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.3690 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5720 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8190 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.6590 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5260 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6860 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4840 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4950 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.8720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.4860 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.5960 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.3010 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.2530 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.2120 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.3580 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.5510 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.9480 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.0720 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -9.2150 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -8.0910 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -8.6470 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END