NCID-ZINC05714445 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0950 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.7600 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.1410 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.8610 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1910 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.8100 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.2200 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0940 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0270 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.4890 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 3.9090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.9250 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 3.5320 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 3.9690 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.5760 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.9840 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.1950 -5.2560 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.2000 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.6600 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.7490 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2880 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.6130 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4920 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.4350 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.0060 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.0230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.4520 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 3.4780 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 5.0500 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 4.0660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 2.4950 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 3.7460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 3.9940 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 3.6040 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.3000 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.5690 -5.5590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END