VITASM-ZINC04705039 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6750 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8480 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5140 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6680 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9970 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.6430 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.7720 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.4540 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -4.8040 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -4.3000 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -4.5070 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -5.2140 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -5.7460 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -5.5400 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.4330 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.4550 -7.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.7000 -7.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.3490 -6.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9690 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1020 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6560 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5270 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.7150 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.9870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.7910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.1030 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -6.3110 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -5.9450 -3.8470 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END