VITASM-ZINC04704494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.8640 -1.2000 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.7350 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.8360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.5120 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0920 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7790 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0910 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8900 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8400 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2080 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7420 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0860 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.2900 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0300 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3780 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0030 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.5080 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.0760 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2980 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9830 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.8460 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1030 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.6610 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.2060 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3010 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0750 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1430 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.5900 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7920 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6580 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.7960 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9530 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5010 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.8000 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.9260 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.0930 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.6710 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.2230 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.1860 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END