VITASM-ZINC04704307 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.2670 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.1580 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.3790 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.7620 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.7120 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.3160 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -3.0950 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -3.2070 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -2.8220 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5660 -2.1090 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -2.1770 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -0.8880 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 0.2990 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 1.4810 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 1.4770 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 0.2910 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -0.8910 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -4.0450 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -5.1280 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -3.9320 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -5.1530 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.6010 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4640 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.5550 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.0900 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.7790 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.4930 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.6950 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.9810 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -3.3840 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -1.9720 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -2.8560 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 0.3020 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 2.4080 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 2.4010 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 0.2880 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -1.8170 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -5.8540 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -4.9210 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -5.6000 -7.8800 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 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 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END