MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.5870 0.9060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.3100 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.0940 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 3.3720 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.4180 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 2.6110 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.7010 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 5.5670 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.7340 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9820 3.8860 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 6.0160 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 6.7880 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 6.3760 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 7.1090 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 7.4210 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 7.0080 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 6.2740 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.9470 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.1710 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.9810 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.6440 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.0370 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.4730 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 4.2980 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.2170 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.9360 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 3.8060 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.3000 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.0160 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.9900 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.8980 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1460 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.9740 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.8750 7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 7.6340 1.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.7110 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2520 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.6670 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.2290 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.7850 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.4560 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 7.7470 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 7.9910 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 7.2600 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.9840 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.1190 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.5930 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.0930 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.8000 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 5.0110 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.9340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6470 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 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 54 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 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 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 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END