NCID-ZINC05498593 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6430 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 1.1740 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.2990 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0510 3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 1.1180 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.3400 4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.3060 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.6510 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.2420 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0770 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.8820 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.2140 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.7560 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9700 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.6280 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8310 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6540 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.0600 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.8900 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.8500 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.6120 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.4130 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.4520 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.6880 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5130 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5380 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.6070 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.2890 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4270 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2940 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.9520 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8010 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.4640 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.8360 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.8000 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.4000 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.8940 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.2150 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9580 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.9200 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.0590 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.0060 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.3630 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.0090 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.2970 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.0660 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.7310 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9110 5.1710 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END