NCID-ZINC01859389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.4240 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.0050 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6210 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1320 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4970 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2600 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3780 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7830 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5480 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9130 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6670 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0200 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.7480 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0890 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0250 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6910 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.0270 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.7380 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.1140 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.7960 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.0900 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.7100 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.9830 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.2080 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.1290 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.1320 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.8710 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.1430 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.3210 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.7950 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.7860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7800 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.2100 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3390 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.6680 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1780 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.6820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.5150 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7610 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3030 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.2100 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.6630 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.1620 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.2560 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.0700 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.7120 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6970 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END