SIAL-ZINC05274134 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.7400 1.3290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0330 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4490 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1110 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5810 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2220 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -1.7400 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9210 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8620 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7500 -2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -4.0860 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1940 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -3.5650 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.6510 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -6.3620 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.0330 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.2950 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.4650 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.8260 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6700 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.9840 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.4730 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -5.4040 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.7590 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9500 -5.5030 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.2600 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -6.3520 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.6960 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8780 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.4860 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3350 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3810 2.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.9120 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.5870 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.6430 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.4540 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8420 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.1290 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.2090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.6470 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1740 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.6820 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.1230 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.3050 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.0040 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.1300 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.9230 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 32 -1 M END