TIMTEC-ZINC05224245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2550 0.7200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.7340 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 0.8510 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6080 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.7100 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.2570 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.4460 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 0.4180 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.1310 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.0750 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.2390 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.0380 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 3.2060 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 4.1040 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 4.8330 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.6630 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.7650 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7740 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4530 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -1.0570 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9590 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6070 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.9960 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.7530 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.1230 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.7350 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1280 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2030 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.5260 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.4350 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.2490 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.6180 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.7310 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.3730 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.2790 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.3010 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.1710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.6180 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.6420 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 4.2340 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 5.5320 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 5.2290 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.6490 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.9300 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2720 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.0370 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.4900 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.8350 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.7160 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2610 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8350 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3520 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3220 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END