VITASM-ZINC04676486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1640 0.8970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4980 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9620 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0950 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5770 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9360 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7930 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3140 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1660 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5380 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.3250 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.1920 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3380 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.0880 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.3730 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.3920 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.7720 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.4510 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.3700 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.5180 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.7860 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.9980 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.8980 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.6250 -7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.4750 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.9620 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 3.4230 -10.2180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.1480 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.1340 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.9520 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.3120 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8400 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6180 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9360 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.3430 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.7560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3500 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.0680 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.8420 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END