CHEMDIV-ZINC06887747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7850 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1810 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0930 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6890 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1780 -2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.1640 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8080 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0120 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.3850 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.1130 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.5990 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.6430 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.3790 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.8560 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.3200 -1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.7480 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.6490 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.9340 -2.8300 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.4180 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.3080 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.5110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.2740 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8990 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.8990 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9980 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.7970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3030 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5980 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.0040 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.0880 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.1700 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.3450 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.4270 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1930 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.3750 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.4930 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.9210 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 21 -1 M END