CHEMDIV-ZINC03908905 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8220 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9660 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7950 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.4160 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.4210 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5810 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.8520 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -7.7560 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.2160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.9350 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.8880 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.8810 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.9210 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.9670 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.9770 -0.6210 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 -1.1060 -2.5470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5780 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.1620 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.4330 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.3130 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.8580 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.6260 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -11.6960 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.9980 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.2340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END