VITASM-ZINC02499698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1770 1.8970 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3290 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8400 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4290 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7930 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3160 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.6930 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.5820 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.0470 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.0690 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -8.2940 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.2520 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -10.6860 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.0970 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.6390 2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.1570 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -11.1960 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.2960 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3930 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1560 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0310 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.1690 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0390 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1040 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.2160 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0700 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.6440 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.0660 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.7130 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.9720 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.9000 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.8810 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.9270 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -11.7830 0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 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 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END