VITASM-ZINC04551812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6600 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4810 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1580 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4580 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0780 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6190 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9760 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.0490 6.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0970 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3740 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5460 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4830 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2550 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0910 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1740 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0300 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9960 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4600 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3600 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3940 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2210 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1410 -5.3280 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END