MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5980 0.7810 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.0990 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.1640 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 3.1810 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.7380 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 3.0370 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.0940 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 5.8350 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.6010 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 4.8640 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.9570 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 7.9000 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 7.2290 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 7.7940 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 8.0330 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 7.6990 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 7.1050 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 6.8530 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 6.1700 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 6.0680 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.6790 4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 4.3260 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.8090 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 4.6490 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.3000 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.6570 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.9690 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.9330 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.3960 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.3650 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 6.0950 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.4630 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.6390 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 6.7780 7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 8.1560 2.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 4.8480 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.6360 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2350 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.8140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.1360 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.2120 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.0410 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.7590 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 8.8850 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 8.4730 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 7.8860 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.4870 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.1070 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 6.6170 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.4260 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 6.4170 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 6.4290 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6640 1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6320 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 54 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 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 52 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 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 53 1 0 0 0 0 36 37 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END