MICROSOURCE-ZINC03875273 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.1410 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3820 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.7950 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -0.3180 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0700 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5670 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.3130 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -2.6520 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6330 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.7820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.7000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.5930 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.1780 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -2.9320 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.0260 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.4180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.7780 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.4190 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -0.1500 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.5670 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.1930 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.8600 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.7520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.2410 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.8530 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.4820 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.4360 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.4810 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.5930 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8340 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.5200 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.7520 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.7330 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.8820 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.7470 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.1110 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.5660 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -4.8440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.6580 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.0580 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5380 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.9270 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.7650 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.7410 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 2.4200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.3620 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.7940 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.9730 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.8050 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.0020 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.0340 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END