NCID-ZINC01712576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6240 0.9920 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3410 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5460 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.3880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.0990 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1230 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.0650 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7970 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8250 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.5010 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.0860 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -3.6760 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8300 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3550 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1880 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5200 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0700 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.0970 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6110 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.8520 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9660 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.1480 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.4980 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.6950 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.1690 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.0010 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3180 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6810 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.3530 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.8330 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.3430 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0070 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8760 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1700 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4290 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.6560 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.1410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.7840 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.3780 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.0430 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.3320 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9950 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.2790 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.5150 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.7390 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.1010 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.9560 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.6550 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1950 -0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.6010 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END