VITASM-ZINC04740367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.7960 1.2240 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2440 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.7090 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0030 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5080 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.8140 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6080 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.1230 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7980 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2580 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.2700 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.1160 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.0790 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.9120 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7620 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7820 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.9580 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6080 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.3890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.5090 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.9560 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.6540 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.9790 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.4810 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -4.3340 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.8630 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.1230 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.5590 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.3190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8200 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.5780 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3390 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.8750 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3920 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.1930 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.1110 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.8450 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7540 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.9600 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.1840 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5530 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.1180 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.4540 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.0080 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.3450 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7970 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.5940 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.6360 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.1850 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.5120 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.0770 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0220 -3.6600 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END