NCID-ZINC05063469 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3290 2.2310 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8770 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1880 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.8510 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.2040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.8940 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.0990 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4230 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.1260 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.2970 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6380 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4020 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7900 -2.9720 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.4550 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.2620 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.3620 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2580 -2.7900 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.2990 -4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -3.7150 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.2950 -5.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0840 -5.8790 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.2330 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.2350 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5850 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.0090 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.1310 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.7690 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.3590 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8700 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.7220 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.9510 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.7720 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7270 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.5010 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.8430 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.7080 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.6600 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.8660 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.0430 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.5510 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.6660 -3.2620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END