VITASM-ZINC04741480 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.5770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6130 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0020 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6260 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2300 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -4.5390 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.9460 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.4560 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.0090 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.1950 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.7580 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.6930 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.1780 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.6230 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.0140 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -10.4820 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -11.3890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -11.3150 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -12.6320 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -13.5040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -12.5350 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -13.3470 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -11.2400 -2.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.8690 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9180 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.9270 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5150 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1010 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5950 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.0800 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.4050 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.6180 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.0320 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.0520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.6030 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.5950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END