NCID-ZINC01734343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.3690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1130 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1330 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5620 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2470 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.1100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8500 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.3330 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.7460 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.3000 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0630 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9460 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9100 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.5990 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2180 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1280 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2910 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5440 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.6180 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.7470 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.9640 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 4.8900 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.8140 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.1730 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9320 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.9730 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5080 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END