NCID-ZINC01667446 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2030 1.1040 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2360 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.9310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.2860 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0550 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7500 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.0430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -1.2990 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.8070 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.7280 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.5140 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.3810 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.4610 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.6780 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5890 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.0650 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5460 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.4230 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.9510 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.5590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.7970 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6120 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0890 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.0510 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.4520 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.9950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.1380 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.7430 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.2330 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.0040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.1680 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.6420 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.7860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.0110 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.3720 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.8590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.4460 -1.8340 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END