NCID-ZINC01695353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6890 1.4210 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.1870 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6090 -0.7900 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3710 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6790 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2830 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0000 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.2440 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2060 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9250 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.4870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.0060 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3520 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.8280 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.9570 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.6110 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.1350 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.3340 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -1.6260 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6000 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.8780 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1230 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.0890 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.8100 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5620 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.0910 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8060 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.1640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.2080 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.9030 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.3540 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.2860 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.2550 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.7520 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.4650 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.1790 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6780 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.2420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.0320 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.8800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.3290 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.0690 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9040 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3400 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2810 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.7840 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.3400 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.8840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 2 1 M END