NCID-ZINC05567016 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 0.0690 -0.4960 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0020 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3660 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.8710 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.1250 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 2.1490 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.3320 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.6150 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.4690 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.1910 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.5170 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.9200 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 -2.6070 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.7000 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -3.7210 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9820 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.7020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.5230 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.9780 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2260 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3810 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3360 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.5910 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.7310 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.6840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.0960 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.5720 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.3820 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.5470 -3.5180 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END