NCID-ZINC01691957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6560 1.8780 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.3550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2580 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.6000 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2400 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3060 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.8200 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9070 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4050 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.7470 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.8380 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0660 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1910 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0850 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8620 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.9880 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.4970 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.4440 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9220 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.2130 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.6560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.6320 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.0140 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.4090 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4210 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.0460 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2300 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9140 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.9680 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.1850 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.1950 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.3380 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0370 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1140 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3310 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0930 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5160 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.1370 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.4120 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.5980 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.4390 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3140 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.3300 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.0990 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.9950 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.0760 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.0520 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.0330 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.6180 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7980 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END