IBS-ZINC00540624 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2700 1.4110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0180 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6260 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.1390 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4730 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8500 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6280 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0080 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1030 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9100 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.1900 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1470 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.8080 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.2420 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.1520 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7150 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.2640 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.4390 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -9.6430 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.8320 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.8800 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.7390 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.4870 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.3600 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7660 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7720 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.2170 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1270 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.3260 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.8830 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2460 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.6230 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.6500 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.2440 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.6220 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -11.7530 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.8380 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.7930 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END