NCID-ZINC01691648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7600 -0.8590 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1660 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 0.9120 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1900 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.2400 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8630 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8810 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4630 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.0310 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.0140 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4400 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.6200 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.2460 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.3810 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.7230 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.4560 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -6.5180 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -7.2440 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -6.9110 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.8440 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -5.1200 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -7.6880 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -9.2540 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2520 -10.2920 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -8.3770 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -7.4130 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -9.1490 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9360 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6360 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4980 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1690 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.4050 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5460 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4400 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.4760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.4560 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4310 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.5770 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.5570 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -6.7750 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -8.0690 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -5.5850 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.2920 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -8.9780 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 -7.8620 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -6.7040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -9.5170 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -9.7480 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 -8.1070 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6930 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -8.6900 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 52 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END