MICROSOURCE-ZINC03983924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6700 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1710 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -0.8850 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3430 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8310 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.5980 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.3600 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 2.7260 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.1090 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.6600 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 2.8270 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.4520 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 4.5870 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 5.3140 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.9080 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.7740 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.0490 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.2690 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.6990 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.1960 3.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -1.2340 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.2170 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.4310 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.0520 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.9770 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.6260 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.2490 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.0630 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.1480 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0440 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2020 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.9620 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.2100 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.2450 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.6630 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.1810 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.8900 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 4.9050 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 6.2000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 5.4750 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 3.4560 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.1650 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.0470 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.6940 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7170 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.2350 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.5590 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.2730 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.4290 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.7590 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8370 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.9230 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END