CHEMSTAR-ZINC01216993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4350 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8430 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2410 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.8590 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.0870 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6900 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1150 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2940 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.4450 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9030 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.5250 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7250 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0460 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9840 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4000 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2540 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.1670 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8860 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.8180 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.0430 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.3390 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.4150 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.7740 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.8940 0.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9460 1.7810 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9430 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.7360 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3530 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.9400 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6210 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1140 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.4340 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.5830 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2850 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.5720 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.4650 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.0540 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2230 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.8260 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8380 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6600 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.9460 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.5820 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.7680 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.3010 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.8990 1.7180 O 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END