VITASM-ZINC04813676 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.4530 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.0450 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1530 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.8850 3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -1.3570 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2710 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.9920 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6900 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.5300 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.3370 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 0.2190 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 1.1250 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 2.5760 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.6940 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.7880 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0050 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.0780 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.4960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.9370 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.8810 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.6930 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7220 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3830 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.7730 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.0330 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.5230 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -0.8140 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 1.0410 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 0.8210 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 2.8800 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 3.2210 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 3.7270 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.3900 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.8720 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.0920 3.4370 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END