NCID-ZINC05731965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.2100 1.9290 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.6600 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.3060 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.2320 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.5010 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.8470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.2290 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.2350 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 3.8650 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.3330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9790 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.6410 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.2100 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 5.4060 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.9630 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.2070 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.8930 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.3310 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.0840 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.0420 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.9510 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.9550 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 6.3660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.5010 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.6480 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.5050 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8580 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.2040 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0560 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.2210 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.9390 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.5140 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.4060 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.6490 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3500 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 7.2560 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 6.9840 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 5.6380 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.6520 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.1750 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.9620 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2500 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.3190 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.7980 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 6.3690 -0.4560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END