IBS-ZINC05065828 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1010 0.9900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3640 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.9210 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2400 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7870 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0530 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.5200 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.1650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.6840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.0480 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7020 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.0540 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9310 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.2930 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.8020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.9480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.5650 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.6970 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.4330 0.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4150 -0.2430 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4270 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.9890 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.9850 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.8460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1140 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.1600 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.5390 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.9510 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -7.8620 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -6.3610 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.2630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.2920 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 20 -1 M END