CHEMDIV-ZINC02498094 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.6520 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.5530 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.2450 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.5630 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.6930 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.0920 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.1630 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.6480 -6.5610 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.5490 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.3800 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.5450 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.2180 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.0370 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4470 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.7670 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.9320 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.5220 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8850 -5.8860 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END