CHEMDIV-ZINC02939002 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.3560 -0.3320 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2860 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.3710 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -1.4530 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0080 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -0.3790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.4890 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.0240 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.2350 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.6970 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.2960 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.8000 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.5100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 7.8900 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.5580 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 7.8480 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 6.4680 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6200 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.1090 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.4230 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.0680 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.2740 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.9340 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.8470 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.1010 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.4410 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.5310 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.0960 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.1080 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4080 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1340 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.3560 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1230 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.2120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2620 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.2190 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.0110 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.0430 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.9810 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.9500 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.9880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 8.4450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 9.6360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 8.3700 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.9130 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.1520 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.7350 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.3620 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6390 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.0190 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.0880 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.8090 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.1100 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END