CHEMDIV-ZINC06857882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3230 0.6180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8610 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.3460 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.2810 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7160 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2210 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.2780 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8410 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.6560 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1960 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.4280 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.0280 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.5620 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.0800 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.9710 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2610 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.9930 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.4540 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.3080 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.2480 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.4720 -9.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2020 1.2290 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.8250 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9410 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0460 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.8910 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.6510 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6510 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8910 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.2830 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.9450 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.0490 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6940 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.3770 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.0490 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7370 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.2300 -9.8060 O 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END