NCID-ZINC01687653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2230 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.8640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3210 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1450 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -5.3050 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.1960 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.5450 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.5960 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.7560 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.7940 -1.3740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8530 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5520 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6330 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3320 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.6110 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.9940 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1300 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.7470 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.1320 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.0100 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.3930 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2320 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8700 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.6720 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.3160 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.2580 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.6400 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5760 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END