NCID-ZINC01570449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6730 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1630 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -2.8410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8110 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1390 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.8140 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1620 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7350 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1860 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6350 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.9390 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.1480 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2000 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.4930 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5500 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7030 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.8460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.6500 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2860 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3960 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.7120 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.7950 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.7360 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.4190 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1990 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END