VITASM-ZINC04149230 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.6780 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0000 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 2.8610 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.7040 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.6170 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.1450 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.9200 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.1730 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.6420 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.8520 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.3060 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.7810 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.0250 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.5160 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.0210 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.7280 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.3260 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0050 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.0620 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 39 40 1 0 0 0 0 M END