VITASM-ZINC04741483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1600 1.4930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5840 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.2890 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5120 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9600 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2310 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2620 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6570 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.9090 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1920 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6390 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0960 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3480 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4090 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1420 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.6510 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.2220 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.2110 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4640 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8180 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9010 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3110 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3520 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2520 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0940 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.7430 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.9400 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.7180 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0030 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.2240 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.5160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.4360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1100 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1650 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1410 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4160 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.2990 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.4360 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M END