SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9310 1.1440 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.9920 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.1000 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 3.4300 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.7430 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 4.8280 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.3270 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 4.0850 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2210 3.8600 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.5680 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.0340 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 6.4890 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 7.8540 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 8.6970 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 8.1980 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 6.8390 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 5.9700 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 4.5270 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 4.0200 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 3.6690 4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 3.8830 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.5120 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.2920 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 3.7620 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.0640 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.8470 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.5200 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.5780 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.2640 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.4300 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.4980 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.8670 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.9300 4.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 6.3560 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0670 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3600 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.6380 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0910 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2730 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 3.5680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.2550 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.3520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 7.0940 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 8.2560 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 9.7560 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 8.8710 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.7180 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.8020 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.3610 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.5150 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 6.1040 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6370 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 M END