SIAL-ZINC04546508 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.1570 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3540 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -0.6310 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.1220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.8880 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.8100 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5330 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7800 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -0.5640 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.3110 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5170 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1500 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -1.0580 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1570 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 1.2350 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6200 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5640 5.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 0.5400 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8640 4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -0.9050 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.9250 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5880 7.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -1.6400 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1840 7.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 0.0000 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.9280 6.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 2.3030 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.3320 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.2570 8.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 1.4880 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.1280 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.2570 8.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.0870 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.0440 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5910 8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.7600 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1380 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5120 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4430 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7060 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8500 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.1980 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0190 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1360 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.7260 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8440 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.8370 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2900 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2610 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0130 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.5770 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.8030 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.9070 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0510 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.1060 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.5610 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.2130 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.3160 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.8420 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4440 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.1600 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.1860 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.9050 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.1020 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.1120 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.6090 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7220 -4.9190 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END