VITASM-ZINC04676931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0890 1.3740 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0190 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.8000 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1990 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1960 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9990 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.4540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1850 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.8560 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.5000 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.2070 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 6.4160 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 7.8060 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 8.5810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 9.9720 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 10.6290 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 9.8580 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 8.4740 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 10.4740 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 12.1160 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 12.5290 1.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2600 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7550 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.9150 -0.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4660 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.7930 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.6380 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.8490 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 6.0360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 8.1040 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 10.5410 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 7.9420 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 11.4610 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 12.8120 0.5660 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END