VITASM-ZINC04704327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8380 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.3240 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.5250 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6460 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.1180 -6.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -7.4440 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.5260 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.4730 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.2690 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.2210 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.3770 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.5820 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.6350 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -8.1500 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.8130 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -8.5530 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -8.5590 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.2840 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.9120 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.1800 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.1470 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.0610 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.3390 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.7040 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.7990 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -8.9040 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -7.5490 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -9.2260 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END