VITASM-ZINC04739514 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0240 -0.8410 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1560 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2100 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1640 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2550 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3930 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4420 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3520 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2740 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4070 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2960 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8960 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7360 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0340 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2990 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7740 5.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2720 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.5190 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7440 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7420 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1950 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7880 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.8820 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.3040 5.6290 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 -1.2240 -2.2760 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2200 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3330 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3900 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.6110 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6470 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.6980 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0690 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1560 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.2400 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4840 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1890 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1230 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.5690 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.6990 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7320 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.5660 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END