MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.4920 1.0370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.4920 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.2960 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 3.4670 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.6880 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 2.9830 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 5.0950 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 5.8210 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.3940 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 4.6190 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 6.7420 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 7.4070 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 7.2920 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 8.3380 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 8.8330 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 8.2970 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 7.2540 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 6.7450 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 5.6520 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.9650 6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.4140 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 4.0800 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.6360 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 4.6330 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.3440 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.7140 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.0920 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.1990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.4660 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.9580 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 6.7180 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.3150 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.4100 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 6.7320 7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 9.0220 2.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.1710 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.0160 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.2570 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.7490 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.4180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0280 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 6.9240 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 8.4310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 9.6470 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 8.6940 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.6520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 7.1500 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 7.1860 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.2140 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 6.2200 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 5.9970 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 4.5020 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8690 1.2540 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 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