VITASM-ZINC03173043 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -1.2930 -0.7820 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.4770 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0850 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0100 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0920 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.5980 -2.9950 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5120 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9440 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.2970 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.5850 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.7000 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.5600 -1.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0160 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3090 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5130 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0080 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2460 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5370 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0210 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6310 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.0190 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7830 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1410 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.8730 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 4.0880 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.3650 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5210 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.7020 -6.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 30 -1 M END