NCID-ZINC06002656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0150 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -0.4440 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.7110 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -1.6490 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6950 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1650 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.2450 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2680 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.6130 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.9410 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9580 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.9260 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2590 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -3.8590 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.0240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.3770 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.6960 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.9080 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9220 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1430 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.5570 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8000 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7540 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.1510 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.4650 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.8400 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.0220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.1230 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2000 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.2280 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.9840 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.4280 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -7.0840 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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 29 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END