VITASM-ZINC04676542 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2320 2.6350 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1740 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2770 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.0630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5080 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7320 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8650 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8040 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.4790 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.2560 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.0690 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5480 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.3430 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.3470 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.9580 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.0110 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.2050 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.2470 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -8.0980 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.9170 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.8750 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.3280 -4.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3370 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.9690 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.1460 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.0770 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.7380 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.6240 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7630 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4350 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.1290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.5640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.3940 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.4050 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.3180 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.3940 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -8.1310 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.7300 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END