VITASM-ZINC04590172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2490 0.8680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5960 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5210 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3590 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0160 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8160 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -3.6610 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.2420 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.0420 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.9380 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.2010 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.0010 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7170 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9790 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.1270 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8450 -5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.2470 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0340 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.1850 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.6190 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2600 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.4110 -6.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -2.0080 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2760 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4250 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7480 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3550 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.9800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1930 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.5860 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2950 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.6650 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.9900 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2700 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.5080 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.3240 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8010 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.4370 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5640 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.7830 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8110 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.4390 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.0210 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3380 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.6630 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.2100 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8590 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.2340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8820 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4270 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END