VITASM-ZINC00710994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0900 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8780 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9610 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7420 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6050 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8820 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1920 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.2530 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.0280 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.7390 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6600 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3930 -8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.0240 -6.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3920 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4880 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1520 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8260 2.5160 C 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 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8680 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3720 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.8650 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.5720 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0110 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8420 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0200 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7720 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2240 3.2670 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END