VITASM-ZINC04592772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.3940 0.8290 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6230 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -1.2330 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1490 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6110 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7050 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0700 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6950 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.8370 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1190 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.2230 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5860 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6200 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1980 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.4380 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.2030 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.8790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5540 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.0760 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2030 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1890 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7520 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4150 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0150 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.5420 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8240 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.8570 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.3690 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.9960 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0400 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0240 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3860 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.7680 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7160 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2460 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END