MICROSOURCE-ZINC03791297 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.9460 1.4130 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3100 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7040 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7730 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8810 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7630 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -2.8040 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2230 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9390 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3080 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.2450 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6450 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1000 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.1550 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7550 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8290 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -4.1320 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8840 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.5330 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.7250 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.9380 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.5980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.7560 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.9470 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.8230 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 -6.3330 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.2760 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.7060 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.0200 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.8350 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.2140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1170 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.7140 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.2880 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.1510 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.9040 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.0010 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8770 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1790 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6330 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5070 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.5750 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6200 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.4370 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.4240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.5860 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.3170 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.8640 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.9100 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.9300 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.8770 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1100 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6930 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.8820 -2.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 54 -1 M END