IBS-ZINC05024149 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 6.4660 -1.5580 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.1010 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.6800 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.7160 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1720 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.5940 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2570 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.8010 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.1720 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 2.0950 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.8960 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.7550 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.5030 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.5330 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.0290 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.0600 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.1240 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.6710 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.1580 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 3.0980 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.5440 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.7470 8.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 5.6810 8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 4.2960 9.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3100 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7000 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6650 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.2400 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.8510 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8890 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.8830 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -1.0740 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.3240 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2000 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9510 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.1650 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.7520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.5250 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.4990 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.7010 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.7140 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2510 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9700 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9940 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.3000 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.5870 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END