IBS-ZINC04746200 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 7.1460 1.0000 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.3840 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.9580 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.1440 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.2650 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.8200 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.0790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.5060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1210 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.1940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2410 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.6280 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.1450 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.5720 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -4.1050 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.1290 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.0710 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.7620 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.6430 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.0920 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.6630 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.9040 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.4260 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.8310 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.4290 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0120 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.8910 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.1530 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.1330 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3080 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.6700 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4460 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1600 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7280 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3240 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1300 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6430 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.4210 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.4180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -8.2850 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.5610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -9.7190 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.5500 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.9960 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.3240 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.8900 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.3340 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.8080 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.8350 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6700 -1.3600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 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 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END