NCID-ZINC05551879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4280 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0570 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6000 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6750 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1120 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -2.5400 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.5560 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7940 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6020 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.7080 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -3.4360 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.5400 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.6500 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.6650 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -4.1530 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.9150 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.3510 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2930 -3.4340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.4950 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.8610 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.9340 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.3940 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.7000 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5800 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.1690 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2100 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.6030 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5750 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.5990 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9240 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7460 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7300 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.5620 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.4770 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.6900 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.2030 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.9820 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.5610 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.6620 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.0670 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.0560 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.0830 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.4810 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.0230 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.9560 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1070 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.2760 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.6500 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.4590 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.7870 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.2270 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END