NCID-ZINC01696080 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0670 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.6320 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -0.0120 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7140 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8540 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9350 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.7400 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9580 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.6330 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.7980 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.4140 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.6030 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.2150 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.6330 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.4400 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.8370 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5140 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4060 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9390 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5790 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6860 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.1500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8590 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.3980 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.6660 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.5570 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.1130 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.2760 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.4170 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.3280 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.7650 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.4720 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6880 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6360 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9950 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4050 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.5510 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END