NCID-ZINC01569726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.6330 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 4.0170 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.0710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.3670 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.1210 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.5570 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.6020 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.1880 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9130 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3410 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3660 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2700 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7600 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.6730 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.8710 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.5480 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.8510 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0590 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.4890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3850 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.0360 -3.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7680 4.2630 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3230 4.0510 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.9820 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.2890 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 24 1 M CHG 1 28 -1 M CHG 1 29 1 M END