VITASM-ZINC04747789 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.3190 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0530 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6440 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0950 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5740 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.1720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.9740 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.1320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.2230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.4090 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 0.1910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.7930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.1460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -2.4730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -1.4740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -0.1270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.7100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 3.0380 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 3.3960 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.7820 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6610 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7150 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.1420 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.1640 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.6700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.8950 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.0800 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.9350 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -3.5150 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -1.7410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 0.6480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 3.4650 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 2.6960 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 2.9580 -1.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END