VITASM-ZINC04735498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3760 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.2930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2650 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 3.8940 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.7840 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.9670 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.4760 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.8010 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.6200 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.1080 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.8100 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 3.9800 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.3220 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.9160 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.0600 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 5.0810 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.9500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.0580 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.5300 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.3380 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.2180 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 2.7180 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5700 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.7170 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.7150 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.6200 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 5.1970 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.8740 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.0610 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.6390 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 5.4580 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.8420 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 5.3180 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.2130 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.6490 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.9750 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.3610 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.9230 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.9590 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 2.9240 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END