VITASM-ZINC04747628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3560 1.4750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1100 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5480 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.1150 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.5350 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.8670 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5430 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8690 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8630 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9690 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7590 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5690 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.1780 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.2770 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.0700 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2670 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.1030 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.8330 -8.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.6870 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7510 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.7220 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.5910 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.4840 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5040 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.6340 -11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7470 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.3980 -13.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.5360 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.0510 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8800 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1490 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.0110 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3820 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6460 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.3730 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.1490 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.9290 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.1010 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7600 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.7190 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.9710 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.6110 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.7940 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.6040 -12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.4280 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6300 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END