CHEMDIV-ZINC02941806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.4620 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0440 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5940 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1310 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.8870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6180 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9700 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0060 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.5590 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.8650 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.0160 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.6820 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.0530 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.7710 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.1300 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.7480 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.9880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6840 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.9600 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.0160 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.6120 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.8220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.7400 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.0410 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.7860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7060 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9180 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8440 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.2030 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0510 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3900 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5370 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.1300 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.5740 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.8450 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.6970 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.6520 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.5590 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.3280 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.8170 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.9850 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.0330 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.1860 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.7410 -1.5670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END