VITASM-ZINC04735124 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 4.3770 3.3400 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.5920 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.7850 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5970 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2300 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4840 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.9020 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.5320 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.1630 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.6610 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.6040 -7.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.6430 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7150 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.8080 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.7840 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.6580 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3730 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7450 -11.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.5710 -6.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.5750 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.3860 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.3770 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.5620 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.7540 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.7580 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.9880 -8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.3830 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.6760 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.4710 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.6540 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.9440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1740 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3040 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.4820 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6050 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.8100 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.6650 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.6190 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.7310 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4640 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.2290 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.9040 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.0740 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.4600 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END