NCID-ZINC01724683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -2.3360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9290 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.3830 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.8360 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3070 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8530 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4650 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6920 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0240 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.3040 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.0070 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.4720 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.1590 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.2120 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9310 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9170 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2290 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.7640 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.7870 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.0720 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END