NCID-ZINC05203229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3370 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1060 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -4.6720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9010 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.2440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.7950 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.0460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.4360 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -9.1790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -8.5480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.1690 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8420 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.4880 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4640 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.9300 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -10.2550 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -9.1340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.6830 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.3400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0390 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7870 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END