CHEMDIV-ZINC00132656 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1960 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7670 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.2540 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.4950 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.0160 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2930 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.0570 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.5520 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2620 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.7600 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5500 -0.1180 N 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 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5040 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4320 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.6840 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.0460 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.3590 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1920 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5270 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END