VITASM-ZINC04694328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0600 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0530 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.5620 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3840 -6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.0010 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9600 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5600 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8670 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8260 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.4260 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8400 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3960 3.6600 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8760 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.0470 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9140 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9770 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2440 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.6070 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.9130 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1520 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.8430 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.7800 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1100 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.4730 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9160 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5770 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.5460 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.1890 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4560 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1120 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END