MICROSOURCE-ZINC00000395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4180 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7070 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9700 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.4700 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3360 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0620 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0420 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 0.9810 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2270 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7200 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2960 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8970 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.0370 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.8590 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.2910 6.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -2.5090 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.2870 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9820 5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.6300 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7100 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.9380 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.0880 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.0080 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.7790 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0600 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7040 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4800 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.3340 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7930 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4220 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.5900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6900 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2650 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.3120 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1560 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2420 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3770 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8510 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.5580 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.0080 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.9060 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8120 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.0000 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.0470 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.9060 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.7160 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1480 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.2400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.3200 0.3990 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 4 1 M END