NCID-ZINC05648095 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3950 0.0070 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.3900 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5370 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5790 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7480 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8930 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 0.0550 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6490 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -0.8560 -4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.7570 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5930 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9830 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.7750 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -4.7650 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0380 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.9390 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8380 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0430 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9060 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.5330 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8010 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.6530 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2570 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7120 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0620 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6020 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.6920 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0290 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5080 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8840 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.3650 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0580 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.0980 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4340 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.8430 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.1250 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.5430 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1980 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END