VITASM-ZINC04617021 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.6310 -0.4740 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4940 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.4620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.9000 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.4260 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 5.8460 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 7.1560 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.9880 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 7.5870 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 9.1140 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 9.5460 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 8.7170 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4120 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8320 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8710 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.8130 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.4760 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.8510 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 5.7780 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.1800 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 7.1630 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.2360 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 9.5380 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 9.4660 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 10.8510 6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 11.0790 6.8820 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 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M END