CHEMSTAR-ZINC04554024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.8380 2.1940 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.0890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.1110 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.2340 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.5970 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.6890 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5350 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.3170 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.0130 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -5.7270 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.5300 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.0410 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0130 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.6400 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.0780 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.7670 -1.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.7740 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.8550 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.8150 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -8.3130 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -7.7220 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -9.8230 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.3740 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8820 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2770 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.9370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.3300 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.1400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.9630 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.3640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.3230 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.4670 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5820 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4540 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.4970 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -8.8460 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.3580 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -7.7890 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -8.8720 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.8480 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.1350 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -8.0890 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -7.9680 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.6320 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -8.1200 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -10.3080 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -10.2450 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -10.1050 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8230 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.5970 -4.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.5930 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END