VITASM-ZINC04749257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.2960 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5980 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0310 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2010 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9640 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7270 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4960 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5380 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6380 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.9180 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -7.9020 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.1470 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.0500 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.8900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -10.0040 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.8440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.8660 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -12.0480 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -12.2080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -11.1850 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.4700 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2450 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2530 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2050 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0890 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3710 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8170 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7450 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.5070 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7550 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.6110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.1000 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.3410 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.1630 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.0090 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0110 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.9310 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.9290 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.9200 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.7410 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -12.8470 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -13.1320 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -11.3080 -1.8590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END