CHEMSTAR-ZINC00121315 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7050 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0600 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7510 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1050 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7410 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1510 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8090 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2760 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.0970 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.3920 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.1580 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.4610 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1470 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9120 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.9750 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.2740 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.5200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8070 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.8660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8600 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1660 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2770 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.7690 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.9020 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.7960 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.0990 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.5350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.0960 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4340 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.4330 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END