CHEMDIV-ZINC06811739 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7050 1.7600 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2950 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4460 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7740 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5540 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9020 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.4790 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.6980 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3500 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.8470 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.7140 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3240 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.1680 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.8960 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.4630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.0420 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.8290 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.1250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.6840 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.6060 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.1980 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.8570 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.9300 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -9.3410 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.4520 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -8.1750 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -9.4460 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.2790 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.2630 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.0990 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.8230 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.1740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.3260 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1190 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.2320 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1050 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.5090 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1460 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7440 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.1700 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.5880 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.2580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.5720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.1660 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.0940 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.3640 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -9.4400 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.1720 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -8.1040 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -9.2210 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -7.7500 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.3290 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.3840 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.3970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.3420 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -7.3190 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.3500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END