NCID-ZINC01719569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7810 -0.8520 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.1250 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.9120 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.1520 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.5740 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7640 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5450 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1950 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4600 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3870 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9670 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.2870 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8590 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.1160 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7970 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1910 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7760 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2160 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5730 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9650 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.0010 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3710 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.3570 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2400 -3.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5230 -1.0000 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.5330 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1790 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.5680 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.0050 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7010 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3170 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.8690 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.8830 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5590 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2320 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0710 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.3200 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.0190 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.3120 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2020 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END