MICROSOURCE-ZINC03872320 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -2.4020 -1.0240 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.3510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3260 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -2.0930 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2600 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6960 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -3.9380 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.6630 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7950 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.4860 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.2060 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.0560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.7000 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.5490 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 -4.5800 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.9520 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0540 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4160 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.8360 -7.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -1.7690 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0440 -8.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2590 -2.6340 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.5400 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.3310 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4320 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.5100 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3850 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.8790 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.0410 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.4960 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1690 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4310 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3150 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2730 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2800 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0320 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.2500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.9950 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.6360 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.0090 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.1340 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.9500 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.6880 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.0480 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7990 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2810 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9640 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.4820 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.9240 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.8020 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1380 -9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7160 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.5130 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.5990 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END