CHEMBLOCK-ZINC00129660 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8910 -1.7930 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.5140 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.3460 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.2420 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.6950 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.5780 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -0.4080 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 0.2210 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 0.4380 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.8860 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.0540 3.2000 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.7250 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.8910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.0040 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.9840 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 0.5120 3.5960 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END