NCID-ZINC05542578 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -1.7320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.6930 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.0510 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.3530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.9530 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.0110 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2270 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.9020 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.1360 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.7000 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.0290 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.2140 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2240 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.1250 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 -0.1760 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.2620 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.0400 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.0820 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.3470 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.5700 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.5280 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.1970 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.1860 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.6910 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6420 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0840 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.8280 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1280 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6940 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.9590 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2320 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.1270 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.2430 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.6600 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.8850 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.3090 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.6680 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.0510 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.9090 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -5.1620 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.5580 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.7020 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.9280 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3950 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6990 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.7080 6.7500 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 M END