NCID-ZINC05493131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2440 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8960 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.3130 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2330 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5320 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7790 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4960 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2840 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.5950 4.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2610 3.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4650 5.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0920 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0920 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7560 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.5920 4.2080 C 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 2.5200 -2.1010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.2140 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4830 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2450 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9590 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.2470 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.6820 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.2100 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END