CHEMBLOCK-ZINC00049790 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1930 1.7260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2300 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3820 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7330 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.4460 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2750 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4170 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.9500 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.8200 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2840 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.8930 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.4200 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7780 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.7530 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.3880 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -11.8490 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1310 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9530 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2390 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1650 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8800 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0160 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1010 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.0160 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3540 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.3160 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1650 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.1260 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8950 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.8650 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.2740 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.3030 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -9.9070 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.3060 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -12.3780 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -12.3370 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -11.9460 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.8000 -2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5220 -4.1290 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.4140 -3.6430 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END