IBS-ZINC02434014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 0.0290 -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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7110 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2400 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6860 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.2340 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7040 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.0640 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.7060 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.1000 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.5000 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.7300 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.7820 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.6150 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.3940 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.3210 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.2560 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3270 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.9720 6.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.7590 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.1130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.8000 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6440 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3280 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3800 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6060 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3690 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3220 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.6380 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.6650 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4930 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.6750 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.3500 -0.3070 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 M END