CHEMSTAR-ZINC01320710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5660 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0410 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6590 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8240 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2110 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6690 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.9250 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.8320 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.1500 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.5650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.6640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.3460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.3440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.6880 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.6280 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.5810 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.1040 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.4330 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.9010 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.7680 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9140 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9550 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0420 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1410 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.0030 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.2580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.7790 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.5750 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5960 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.5100 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.0750 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.8110 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.9870 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 M END