IBS-ZINC01240115 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0040 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4120 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.4240 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.5810 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.3940 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0540 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3090 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3500 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.4560 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -11.8400 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -11.1910 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -11.5430 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -12.5440 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -13.1930 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.8440 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8090 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.2660 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4240 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.1000 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -12.3260 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.4100 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -11.0360 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -12.8180 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -13.9740 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -13.3540 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END