CHEMDIV-ZINC02930941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5900 0.8200 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5970 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.0750 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.9240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0480 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.6880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2000 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.5790 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.8610 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.0240 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.7100 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.9130 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.0160 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.1960 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.0240 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.5440 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.2360 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.4080 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.8820 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -0.7510 7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -1.1830 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.9190 9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -0.7620 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -1.2040 11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -0.7800 12.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 0.0590 12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 0.4590 11.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 0.0880 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0660 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.3030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1700 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.1240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.0060 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.8630 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.8380 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.4990 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.0400 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -3.1850 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 0.6080 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -0.2380 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -0.1040 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.8580 11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -1.1000 13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 0.3920 13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 0.4400 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END