VITASM-ZINC04678136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3750 0.7980 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4500 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9650 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0820 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8040 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.3680 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.6400 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0720 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.3850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.7380 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.5870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.2610 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.3240 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.6620 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.3820 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -7.7960 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -8.8800 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -8.6740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -7.3890 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -6.3080 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.4940 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.6440 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -9.8510 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.1920 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.5380 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2050 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2320 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2510 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.2550 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.4040 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.7540 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -9.8830 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -7.2420 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -5.3130 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -10.2120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -9.5440 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -10.6470 -1.2140 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END