NCID-ZINC01684239 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2190 1.5330 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1400 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.6090 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0280 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.4320 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.1790 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7930 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -1.8400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.6960 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.1600 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2700 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.0600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.1930 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.3660 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.7780 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.1260 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.2130 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.4600 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.3640 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.0260 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.1140 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3650 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6950 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.9450 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.5610 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.1050 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.4960 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -1.7270 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.3380 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.7570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.4930 -2.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 32 -1 M END