NCID-ZINC01848357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8100 1.4850 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0380 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5990 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4930 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -0.0010 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1490 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1680 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9440 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.5560 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9420 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0870 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -4.4050 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.5550 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.0850 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.9690 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.6200 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.9560 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9300 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.3710 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.7960 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.1290 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.0290 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.5950 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.2730 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.7990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.6460 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9050 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9630 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7610 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4260 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2110 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6920 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3230 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4570 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.2140 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.4750 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.4090 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5570 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8800 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3620 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2170 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.8690 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.4680 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.2920 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.5150 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.0680 -1.1970 O 0 5 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 25 26 2 0 0 0 0 M CHG 1 46 -1 M END