NCID-ZINC05808508 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.3640 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0170 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.2270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.9210 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.3070 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.2750 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 6.0130 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 7.6730 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 8.6420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 9.9680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 10.3230 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 9.3780 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.0230 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 7.1160 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 7.5300 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 6.6340 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 5.2510 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 4.3770 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 4.8620 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 6.2220 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 7.1100 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 8.4700 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 9.3440 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 8.8960 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 9.7980 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2740 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7800 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7710 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.3710 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.0580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.2430 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.6140 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.3630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.9010 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.4150 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.6180 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 8.3670 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 10.7230 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 11.3650 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.8350 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 3.3170 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 4.1830 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 6.5840 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 8.8650 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 10.4030 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7240 -0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3760 -0.9660 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END