VITASM-ZINC04602723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -3.9060 1.8320 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.7120 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.3680 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.1080 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.3420 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6620 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.7320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6300 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.7220 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4000 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5560 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.1390 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1740 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.7160 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.2380 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.2100 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.6640 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.7760 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.2370 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0190 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0780 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4450 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.7290 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.6310 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.2430 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1480 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.8050 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.7340 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0440 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.4500 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.8900 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.9260 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.7780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4940 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6580 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.2300 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.6720 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.2990 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.2530 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.5460 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.5150 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.8410 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.1310 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -2.7540 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.3720 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.1740 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1400 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.5190 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.0230 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.8470 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END