CHEMDIV-ZINC00339861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5140 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7990 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 0.0690 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3000 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -0.7080 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.6990 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.9930 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0880 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.9670 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.6260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2400 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7930 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.6510 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.6150 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.4270 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9870 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4940 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.6500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.4220 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.4580 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8980 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.6760 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.4410 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.2000 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END