CHEMBLOCK-ZINC00099593 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9130 0.4460 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4630 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8900 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8270 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.3470 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.9430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.9930 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4740 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.5230 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9290 -3.5680 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.4880 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.3220 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.5130 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.7840 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.3050 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.3830 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.4580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.6170 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 0.1600 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 0.0970 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.7600 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.5430 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.8390 -5.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.1960 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.5420 -6.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8810 0.6660 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0020 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1590 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.0740 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6480 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.2500 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.4600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.9110 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.8420 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.5730 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 0.8090 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 0.7100 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.2140 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.7130 3.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 40 -1 M END