NCID-ZINC06010374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8890 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7630 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0260 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9550 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.2000 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.1600 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.5090 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.9100 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7940 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 -4.7580 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.6220 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.3450 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.7290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 -6.8790 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.9720 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -8.3260 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.9560 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.8720 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 -8.2230 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.4920 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.8060 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.1340 1.9390 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 -1.0200 -0.3810 0.0100 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 -0.2870 -2.4790 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1520 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.8590 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.2490 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.9620 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.0400 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.2770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.8090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.1930 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.5310 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.3970 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END