VITASM-ZINC04784109 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.5930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4320 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9570 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4630 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.9890 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -4.2940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.4220 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6670 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.9150 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.5480 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.4060 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.8150 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.2740 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -9.6810 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -10.3280 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0730 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9290 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9360 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2270 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3690 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1170 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0190 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2730 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4030 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1490 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9850 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.9440 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.5070 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1580 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.2140 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.7010 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.3790 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.5110 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.8390 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.5760 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.2450 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -10.0240 -1.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 M CHG 1 38 -1 M END