NCID-ZINC05807494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.7660 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -6.4100 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.2820 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -8.5180 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.7830 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -8.3380 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.3790 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -8.6830 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.8590 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -6.3740 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.4560 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.4530 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.0270 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.0170 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.2070 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.9170 0.0100 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.8650 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.8380 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.6980 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.9830 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.5330 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.6420 0.9300 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END