CHEMDIV-ZINC06799705 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -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 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.4910 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.7920 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.9730 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.7690 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -6.8790 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -6.1620 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.6030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.7930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.3660 -1.0210 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 0.5120 -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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.7780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -7.2240 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -7.4360 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -6.0530 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.5060 -1.8870 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M END