IBS-ZINC04722015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1530 1.6100 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0780 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3280 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3580 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3930 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 -0.9980 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.2300 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5210 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.3800 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1200 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.4010 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.3370 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.6090 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0790 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.3320 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1180 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.3120 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.0590 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.7270 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9330 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1940 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.0290 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.6930 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0270 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.1120 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.5860 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.3810 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.9310 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.2500 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.5420 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.3470 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.7940 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.1800 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.5080 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.0320 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6210 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.9060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.2990 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.0710 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.6410 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.8720 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.5150 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.0120 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.9070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6800 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.5110 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.2760 4.4680 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END