CHEMDIV-ZINC06805116 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.6430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9810 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6000 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.7860 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.5610 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.8200 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.2340 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.5010 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.3450 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.9350 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6880 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.3700 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.7240 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.0920 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.7060 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4720 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.2180 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.6170 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.9170 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.2000 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.1850 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.8840 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.5990 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.4400 -5.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0230 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.0330 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0980 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.9610 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2370 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.7420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.5030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.8200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.5420 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.8160 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.5040 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.0130 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.1480 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.4330 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.6520 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.3630 -3.3360 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END