IBS-ZINC02132146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0170 0.0740 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.2320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.3140 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -1.0450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7960 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4260 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -0.7090 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7070 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4500 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.2530 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.6850 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.6590 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.0670 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4770 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 -2.1980 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.2330 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8570 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.0420 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.7370 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.2050 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.1980 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.9630 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.3450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.9570 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.1900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.8080 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.0340 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.4690 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.6710 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.1070 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.3620 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.0390 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4330 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9530 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1590 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.8030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1620 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.7680 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.6480 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.2980 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.8230 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4920 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.9440 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 7.0330 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.6780 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.4740 -5.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 49 -1 M END