IBS-ZINC04897759 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3300 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0500 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7150 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3980 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0520 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7360 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3800 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.2920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.7720 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1710 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.1890 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9580 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 5.5850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 6.6410 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 7.9420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 8.2030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 7.1580 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 5.8530 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 9.4800 -0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8360 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.6070 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.1250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.3540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 6.4390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.7600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 7.3670 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 5.0400 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.4510 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.3580 1.0640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END