VITASM-ZINC04735525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -1.1400 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2680 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2530 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.5450 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8670 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.4000 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6010 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8760 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.9470 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7720 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6690 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.2440 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0470 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.0820 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.3310 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.4390 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.4880 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -1.6740 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2850 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1350 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.4840 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.4320 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.6370 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.0700 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.2400 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.2990 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.4080 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.6590 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 0.5040 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -1.9200 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -0.7560 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.4870 2.8620 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END