VITASM-ZINC04711100 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6230 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3210 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.0270 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.2760 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3270 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9310 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.0300 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.3900 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.1510 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.5620 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.8840 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -11.4650 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -12.8360 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -13.6380 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -14.3340 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -14.9940 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -14.8340 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -13.8060 2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0060 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0370 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5790 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.9620 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5300 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.3300 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5320 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.0000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.6960 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.1650 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -11.2070 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -13.2900 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -12.8220 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -14.3780 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -15.5930 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -15.2720 1.4150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 M END