NCID-ZINC02027493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.2800 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0670 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7580 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.2790 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.2810 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.2000 -2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 -1.2830 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.6230 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.5240 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.0330 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.5130 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.3560 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5110 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.5730 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3100 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9860 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9250 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1910 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1560 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.0770 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.3230 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.5540 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.2750 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.0750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.9360 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.5700 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.7720 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.8920 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0450 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.3580 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5620 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.4530 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.1460 0.7610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END