NCID-ZINC05064972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 6.5060 -0.7400 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0160 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.7710 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7970 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.8650 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6170 2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -1.7960 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3010 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9050 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -3.7210 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8690 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.9410 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.8680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.7270 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6610 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.4220 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3180 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.9820 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2790 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.5420 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.8860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.9650 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7020 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.3600 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.0580 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.9240 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.4460 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.8140 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.3100 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1720 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.1230 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3840 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.2720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.9190 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.4490 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.2610 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.8720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.2330 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.9830 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.3750 0.2070 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END