IBS-ZINC02106113 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 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5770 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3610 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.1240 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -2.1820 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.5690 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -1.1650 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6080 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.0640 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0430 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0300 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5830 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 0.1830 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.7950 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5830 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.8680 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.7990 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.0820 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9520 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9030 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3610 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.9090 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3830 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.1660 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9040 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8830 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6450 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0800 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7340 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7020 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.7310 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3330 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.7160 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3120 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.3420 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.9340 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.4340 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.3430 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.8050 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.3990 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.8560 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0640 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1460 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5170 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.1340 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.1710 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END