NCID-ZINC01635721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2860 2.2270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7300 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0480 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.5580 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2840 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.5650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.5880 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.5300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.2760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.8110 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.6020 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.8550 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.3230 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.1290 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.0580 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.8120 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.0360 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6350 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3910 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.2800 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.4220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.7810 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.5440 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2690 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.1150 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2930 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3280 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2860 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.6250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2410 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7820 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.8380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.9880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.7600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.0230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6640 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.3920 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1650 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.3410 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.6120 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.4720 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.5240 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.9990 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7180 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.2800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.2960 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.8600 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.0370 -1.4220 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 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END