NCID-ZINC01568158 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2090 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4500 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2740 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.5460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.0160 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.2300 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.9690 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.4840 -1.6020 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 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 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.1600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -7.0000 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.6040 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.3600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4970 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1700 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5050 -3.3200 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 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END