NCID-ZINC05208830 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5450 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.8950 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.3640 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4830 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.1340 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6690 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9040 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.9220 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.3250 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.1380 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.7400 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6700 3.4640 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.2630 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 5.7740 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.8930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.3620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.7120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 6.5940 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 6.1290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.2330 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2930 3.5090 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7100 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.8200 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8010 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.6360 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.8490 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.2270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.4000 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.6150 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.5350 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.7060 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.6200 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 6.4540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 7.0780 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.8670 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 6.0400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.4340 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.3490 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.2620 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.6170 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END