VITASM-ZINC03158762 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1230 1.5750 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0970 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7290 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1580 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.9810 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4410 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9180 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.1180 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.5050 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.4430 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.7990 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.2270 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.3000 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.9310 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.9380 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.7120 -4.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9810 1.9030 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1000 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8690 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2950 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.3250 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.6140 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5930 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.1470 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.5190 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.2810 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.6420 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.3830 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END