IBS-ZINC05219525 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3070 1.7730 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.8680 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 1.3930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.5000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2740 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.4910 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1020 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -0.5160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.3250 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.3680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5810 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1140 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4480 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1990 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6260 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.3320 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4050 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6260 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.1510 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.7080 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.7200 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0050 7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7190 4.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1920 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9320 4.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9050 2.6810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.0340 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.2470 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.1000 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4090 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1230 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0350 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9610 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.0900 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.9530 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.1860 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1800 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.4160 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.5120 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.6700 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.7230 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9980 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.6980 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5420 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.2420 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END