NCID-ZINC05922995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.1000 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2120 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.8890 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.5450 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -1.8700 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4990 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -2.3250 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0550 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -2.6940 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2150 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7290 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -4.5950 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9750 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -4.1450 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.4500 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -3.8690 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.9360 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.6920 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.7210 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.4270 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.5850 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.6230 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.0240 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.2160 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -6.3240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2630 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5300 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.4450 3.4410 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3500 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4400 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.4570 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7090 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2940 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.0770 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.0320 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8260 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.2750 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.3760 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.8310 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.9230 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.3700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.7550 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.5430 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.1230 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.6190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.1880 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.7980 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 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 M END