IBS-ZINC02111322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1540 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.8550 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.6650 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.6780 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.4470 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9410 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.2520 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.5420 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.8390 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.8600 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.6110 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.3350 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.2910 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.9420 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.4880 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.3300 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8530 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -1.2700 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.5050 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.1460 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -9.1400 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -10.1570 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4170 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.9230 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.1580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.2470 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.1870 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.5270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -7.0360 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.4420 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.1550 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.0840 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2700 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.5800 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -10.1580 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -11.1280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.9590 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END