MICROSOURCE-ZINC03977815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.5880 -4.5610 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1510 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7270 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.4510 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.7140 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1420 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.5840 3.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9140 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7350 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8590 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.7230 6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.7180 7.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -2.7200 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2680 8.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -1.9490 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.5730 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.5820 7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1580 9.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.6370 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0860 11.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.1690 10.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 2.6270 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.6750 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.5220 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.9430 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.5210 10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.6880 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2700 11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.6090 11.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.5290 11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.9280 12.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5010 7.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.3600 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.1310 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.1000 4.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.6750 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.2740 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.0490 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1720 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.7650 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.7980 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.8530 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.5980 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.8450 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.3610 11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.6220 12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.0780 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2570 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.6760 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.3550 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 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 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 2 0 0 0 0 M CHG 1 35 -1 M END