VITASM-ZINC04723954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4920 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -0.0400 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1120 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1110 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8980 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4990 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.7120 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.7220 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.0520 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.5500 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.8760 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.7040 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.2050 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.8860 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 4.0240 -9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.8800 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3730 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2940 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.7400 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.3740 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.9050 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.4860 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.8490 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.2800 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.8310 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.4080 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.0560 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END