NCID-ZINC05956078 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1590 0.8500 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6410 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -1.2340 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9520 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.6770 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4040 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0760 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -0.5240 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5490 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.8950 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4650 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.9040 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.4720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.6120 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.2240 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.8440 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.2650 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6170 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.0070 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.8910 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.2820 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.6470 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.5970 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.1270 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.0560 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4300 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.0900 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.3460 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.3130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5270 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6720 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.8720 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2670 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.5030 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7100 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.1530 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.7420 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.9570 2.9660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END