NCID-ZINC05544387 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7880 0.4030 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9490 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -0.9100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0480 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.3920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.7820 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -4.0750 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8880 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -5.5120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.1800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6740 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -2.2440 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.6470 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -1.3040 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -1.3780 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.2770 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.7620 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.5980 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.9030 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.9380 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.0890 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.2540 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.3870 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.9580 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1060 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8940 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3360 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.7410 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.6390 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.1760 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3560 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.8160 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1050 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.3290 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.1630 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4140 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.4820 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.7900 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.3360 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.8880 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.0740 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.1470 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.6570 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0920 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9660 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.6200 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.7320 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.5650 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.4610 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.7940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.5760 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END