VITASM-ZINC04735492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.7410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3580 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.2780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2770 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 3.9160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.7910 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.9830 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.4840 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.7920 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.6030 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.0990 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.7940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.9520 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.3200 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.9120 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 4.0610 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.0860 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.9500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.0500 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.9340 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.0180 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 7.2220 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 6.3410 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 5.2530 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 8.2820 7.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.7130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.7430 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.6340 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 5.1820 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.8440 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.0640 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.6240 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.1090 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.7750 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 7.7060 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 6.5020 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 4.5640 6.0920 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END