NCID-ZINC01712666 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.5520 0.4950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4060 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8660 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9310 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.4610 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4550 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6100 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1040 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.4370 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.2910 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8100 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.7180 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.2740 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.0380 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.8150 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.1140 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2960 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.8400 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5150 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3970 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.4840 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.2080 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1210 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.5680 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.4460 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.8130 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.3310 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.3680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.5600 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.7320 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 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 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END