VITASM-ZINC04676730 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.2670 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.7170 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.0940 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.4520 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6460 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7680 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.6760 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.4920 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.3880 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.1870 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9180 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.5450 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.2190 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.2540 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END