NCID-ZINC01727323 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0510 1.2450 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.8560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9240 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8910 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8220 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -1.2990 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.1430 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.1120 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.1760 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.0650 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.8900 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.8270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9410 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.6350 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.3170 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.0310 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.0640 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.3840 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.6730 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9040 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6950 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7700 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8000 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1900 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5660 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.4410 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2000 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.5680 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5090 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4080 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.3130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 3.8960 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 3.5840 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6900 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.1120 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.2900 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.5620 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.6220 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.4100 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.1450 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.8130 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.2760 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END