NCID-ZINC05462404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -2.1810 1.0420 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.4430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8680 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2770 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.7900 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -3.2170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.0340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.1370 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.4690 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7750 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.5010 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4860 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -5.0390 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.4750 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4240 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1690 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.4420 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.6980 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.1420 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.5020 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -7.2940 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.0520 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 -7.0700 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.9080 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.7080 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.1120 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6570 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.3760 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.2350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.5570 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.8840 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2060 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8320 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.1090 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.8830 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.6990 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9450 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8950 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.7620 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.7870 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.8290 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.4330 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.7630 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.1410 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.9030 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -7.5010 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.9430 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.1260 -1.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3290 -8.9410 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.1600 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.0840 2.9410 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 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 48 -1 M END