NCID-ZINC01872202 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.3130 1.8640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.4490 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.6650 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2810 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.3040 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4900 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5670 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.3380 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.0780 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.0610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.8670 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.8600 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.0910 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.3310 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.2960 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.5300 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0990 -1.7520 2.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4070 0.7680 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 1.3950 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.1710 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.1040 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4440 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9250 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8570 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.3050 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.5590 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.4810 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.5220 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1230 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3750 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0390 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.6990 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.4770 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.8850 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.5220 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.4790 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4970 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.3530 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.2320 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.2480 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.0640 -2.4610 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END