VITASM-ZINC04702434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5520 2.1200 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6380 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1130 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3490 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0130 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.1330 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6020 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.4890 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.7070 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.6010 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.2770 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.0580 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.1680 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7410 8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5300 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.1730 7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.2910 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6740 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.6280 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.2380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.6790 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.4990 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.5200 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0600 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9590 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.7690 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0020 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.4370 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2920 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2860 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.0010 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7640 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END