IBS-ZINC00533132 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4530 0.6640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7920 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.4880 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.5630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.2040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.2560 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.0150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4220 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.0300 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.3820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.3250 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.9370 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 1.5990 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.6370 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.6780 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 1.2240 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 2.2640 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.9340 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0110 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5640 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7870 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3650 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1360 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.5340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.8750 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.6900 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.3710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 3.6820 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.9820 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 1.8290 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 2.9570 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.7970 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END