NCID-ZINC05124981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2370 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.5150 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.9880 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -4.6800 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.4940 -2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -7.0310 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.7890 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -6.5180 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.9690 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -6.1430 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.5810 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3640 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.7380 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.1820 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.9100 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.6900 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.0900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9890 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.6560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.4410 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.8550 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.1320 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END