VITASM-ZINC04699877 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.6510 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2270 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0810 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.4110 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4550 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1460 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8180 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8210 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.3680 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.7420 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.8940 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.7120 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.4420 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.3610 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.2090 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.3860 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.1100 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.9490 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.7830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.3220 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.7130 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.5970 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9350 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6070 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4740 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.1390 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2130 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.3940 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.0300 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.6900 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5540 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.9430 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.3090 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.3530 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.4090 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.5200 -3.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 36 -1 M END