IBS-ZINC02128512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5200 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.4200 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0160 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7550 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.0040 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.7990 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.0610 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.5540 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.7890 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.5090 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6450 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.0170 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.4860 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.7190 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0300 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.4260 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.6740 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5470 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.1780 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END