NCID-ZINC01645779 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.1270 4.3580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.1040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.0150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.1800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.4330 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.5220 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.9920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.3470 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.8580 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.6530 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.7890 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.4990 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.0210 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.2340 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -5.4730 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.6230 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.8640 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.8970 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -7.9000 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.7430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.5710 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -8.7520 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.7990 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.6400 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.6570 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.2080 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.9750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0350 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.5620 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.5020 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.3200 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.2660 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.0190 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.0740 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.4810 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.6020 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.0600 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.4090 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5150 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.0010 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.0180 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.1650 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -6.5610 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -7.6570 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -5.9810 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.4650 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.6950 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -1.5660 -4.1690 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END