CHEMSTAR-ZINC02953705 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.5800 1.3690 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1070 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5700 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8900 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8240 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1440 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5370 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6140 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.2900 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.9670 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.2660 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.7680 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.8270 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.5250 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9350 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7750 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6500 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5630 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.8610 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5470 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1260 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.1600 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.8560 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.1300 -3.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 M CHG 1 25 -1 M END