MICROSOURCE-ZINC03977924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0660 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -0.3830 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2130 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -1.2100 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4760 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 1.5230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1280 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -1.0220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5580 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -1.6640 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1950 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4140 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4640 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 0.4400 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.3190 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2480 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.2210 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7990 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.8910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9080 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5430 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.2200 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.1970 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.1950 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6550 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.3150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.5630 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4590 1.9900 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.5330 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.0160 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8840 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9580 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1950 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4410 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.8360 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8730 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.4120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.3560 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.7520 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.3660 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.1570 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.1850 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5920 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.8800 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.1880 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.9020 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.2670 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.2630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.6960 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.1130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.1620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.7070 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.1070 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END