NCID-ZINC01568161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0290 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6180 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0140 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.8710 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1640 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.3590 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.2100 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.7310 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.3990 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.5440 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.0170 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1720 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 3.2200 -1.7810 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.4690 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.6150 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.0250 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.2840 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.1260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7160 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.6810 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END