CHEMBRIDGE-ZINC00757516 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1870 1.5610 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0400 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.3530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4980 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3500 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7300 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -1.8380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3180 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4300 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5920 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0930 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.6590 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.1380 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.6030 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.9730 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.8880 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.4370 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.0680 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.9050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9430 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0060 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2880 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9380 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4380 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.4760 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9290 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4150 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.3520 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.0870 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6140 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2900 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.1410 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.4720 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.9020 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -8.3280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -9.9540 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.1540 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7320 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0120 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4060 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END