VITASM-ZINC04778865 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 3.9060 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.7740 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.9490 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.4440 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.7630 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 4.5920 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 4.0920 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.8040 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.9710 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.3280 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.9340 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.1220 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 5.0080 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 5.9520 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.5860 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.4750 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.7010 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.5810 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 5.1490 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.8430 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.5730 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.1410 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 5.0000 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.8020 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 6.0980 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END