CHEMDIV-ZINC06767802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8110 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0580 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1310 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8110 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5740 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.6380 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.9410 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1930 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.0910 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3840 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3350 2.5260 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5620 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.2120 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.3550 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.9500 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.7990 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.3090 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.2060 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.4520 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2340 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0580 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3690 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 M END