NCID-ZINC05600681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.5170 -0.3660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4930 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0910 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -0.2690 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6180 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4910 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.9490 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.4770 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 5.8130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.9620 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 5.6260 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.4910 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 7.8270 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.9760 3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 7.6400 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 9.4810 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 10.0390 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 7.4410 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 8.0250 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.4280 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.0120 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3160 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0620 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5810 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.0370 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.9790 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.5420 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.6160 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 10.0610 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.7000 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 7.7660 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.6860 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.7530 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0180 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3370 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2260 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END