NCID-ZINC01576084 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.2410 -0.9690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3450 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 0.6940 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4070 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 0.1380 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4860 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5580 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1600 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.6610 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.1760 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.4300 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8050 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4170 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8090 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.7020 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.2960 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.7270 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.0260 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.3390 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.3520 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.0530 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.7410 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0680 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.5040 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8090 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0390 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.8080 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.8740 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.0170 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.3960 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2900 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.7370 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.2680 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.2350 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.5730 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.3770 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.8440 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.5070 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.7270 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 24 41 1 0 0 0 0 M END