CHEMSTAR-ZINC03163659 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0980 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7020 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3130 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6470 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4070 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5410 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9510 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.4880 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7990 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1140 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0010 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9430 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2800 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0010 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.5880 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5340 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.8930 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8660 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.5160 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.4970 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.8750 -3.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.2470 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.5200 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.9190 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END