IBS-ZINC00030146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3180 0.7520 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.6660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.2520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0850 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9960 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5790 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.5530 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.0590 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.5180 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.5310 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.1710 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2940 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.1010 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.8640 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6350 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.0520 -9.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0830 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2850 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3590 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.2980 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.1640 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.0870 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8590 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.7270 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.0750 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.7020 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.9830 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0390 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2940 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6400 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.1530 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.1760 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.0050 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.3540 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.2610 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.9580 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.5020 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.3430 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.1800 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6010 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6890 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6460 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1250 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.7660 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3670 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.1450 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.9010 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.0180 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.7030 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.4900 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.8400 -7.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8190 -6.7180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END