MICROSOURCE-ZINC03979083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -1.8430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4900 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.4750 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3740 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.3470 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.4140 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.5020 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.5480 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.6720 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.2920 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0190 0.7940 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.8720 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.2680 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.0100 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.3950 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.1870 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -4.5930 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.2150 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.4220 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -0.9140 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0620 -0.5430 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -0.5410 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.2760 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -5.3660 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.6880 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -6.5410 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -7.0800 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -0.3940 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3050 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2860 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.4780 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.2770 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.3760 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.7270 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.8550 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -2.7540 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -5.4200 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -4.0360 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.0910 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -8.1680 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.7700 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.7130 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.2690 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END