VITASM-ZINC04734196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.5610 0.2160 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.3500 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.7900 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.3100 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9540 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4350 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0040 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6830 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1410 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1400 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2790 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0240 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.0460 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.3010 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5250 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.5320 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.2850 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.7960 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.1310 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.9150 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.3450 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0680 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.3030 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.0630 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.1800 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.7280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.6530 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7990 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.7870 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.8530 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.1220 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5240 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.1580 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.5550 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.9620 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.9530 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9650 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1880 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0370 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END