VITASM-ZINC04678958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.0770 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.3780 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.0450 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7410 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6410 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.4510 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.6250 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.0500 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.8170 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.2880 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.9930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.2260 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.7530 0.8110 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.2780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.4580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7780 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.1980 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.8730 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.1540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.8260 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3580 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.8280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.8880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.5810 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.2140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.1520 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.2770 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END