VITASM-ZINC04825020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.4270 -6.4100 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.3760 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.6260 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.4950 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.0300 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6940 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.5060 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3360 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4010 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1350 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.2130 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.7100 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.9870 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3530 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.8720 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5750 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.5880 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.2180 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.4800 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.0520 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -0.8510 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.1330 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.9940 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.3360 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.1360 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.6140 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.2870 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.4640 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.0450 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.6690 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.3250 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2320 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.4110 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6260 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8880 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.5400 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.3170 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.7580 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.4960 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3820 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.6690 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.5870 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.2060 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7070 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.2690 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.6360 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 1.1040 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 0.1610 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.2620 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.7520 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.1770 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.2490 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.8860 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.4580 -9.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.3930 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END