VITASM-ZINC04689776 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2530 2.2150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.6770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0880 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.4240 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1200 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.2150 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.2130 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.9330 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.9890 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.3230 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.4070 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.4520 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.1160 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.2300 7.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.4750 7.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.3850 6.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1930 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4910 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.1430 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.6190 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.6410 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.3900 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.0070 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.4170 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.5530 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9460 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.7450 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.4630 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -1.5530 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.3770 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.0170 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9030 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.5660 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0270 -3.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END