NCID-ZINC01604892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -1.6680 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6520 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1410 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1340 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.9130 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7450 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.5160 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.3470 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.1200 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.1260 6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.9750 7.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 5.9190 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.2650 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.9360 9.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.7350 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.9280 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6810 -0.6150 C 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 -0.4250 0.9190 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.1100 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.4490 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.1510 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8120 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.3420 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3660 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3730 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.3740 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 5.9130 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.3120 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.0330 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0760 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7820 0.1420 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 5 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END