IBS-ZINC02294877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0400 1.5160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.1110 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -0.6160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0780 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.2140 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.4260 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5110 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.6170 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8320 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4240 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8340 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.1290 4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -1.8600 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1040 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2990 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.4160 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.3530 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1710 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0530 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8060 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4640 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.0860 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.0550 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4020 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7770 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1190 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.2740 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.7950 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.5710 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.9480 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3060 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6750 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.3310 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.7220 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.2130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.5120 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7360 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0480 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3740 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.3350 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.2220 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.1170 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.8650 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7040 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8100 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.5380 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1570 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.7360 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2010 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0480 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5450 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END