VITASM-ZINC04741483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.3020 0.7460 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7700 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2200 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7680 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0090 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4740 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.0100 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2020 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.1270 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2920 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.5850 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.9910 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0550 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.8160 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.4810 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4370 -6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.4710 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.3250 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.9440 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.5570 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.3430 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8190 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0660 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.8710 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6000 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9490 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.2110 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9120 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.3380 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.6290 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.2050 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0000 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6310 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.3820 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.8170 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7720 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.3360 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3780 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.2020 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.2500 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M END