CHEMSTAR-ZINC00096228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7090 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0900 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1830 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.8860 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.1820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.9300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.9220 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.2310 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.9300 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.3110 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.0010 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.3150 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6390 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1270 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.6650 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.1730 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -9.8490 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.3080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.1540 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.3980 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.8530 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -12.0790 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.8550 0.3740 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END