VITASM-ZINC04740104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3070 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -0.7870 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5340 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2220 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2510 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.5880 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8950 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8620 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4340 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.6240 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4780 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.3830 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.3740 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.4760 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.5900 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5940 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.4250 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.0460 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.2460 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.7330 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.7680 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.2880 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.7730 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.7350 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.2170 -0.1010 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 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.7400 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.7920 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6140 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3790 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5280 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.3000 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.2520 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.4510 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.1690 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.3140 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.3980 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.3320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.1910 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END