VITASM-ZINC02774272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6390 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.8760 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5360 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.9480 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.6200 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.8880 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.4880 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.8100 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.3860 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.9590 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.0120 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.0540 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4490 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.4040 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.0310 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5640 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.2040 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.7940 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.7540 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.1240 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.5270 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.1430 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.7490 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9850 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.0330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0400 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5910 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.7440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.9380 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.4140 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6990 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.4080 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.1460 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2400 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2900 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.2180 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.0950 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.0840 -11.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.5390 -11.4910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END