NCID-ZINC01856369 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6070 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0960 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7390 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.2170 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -0.7310 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.3130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5510 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0800 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.4800 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.9990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2970 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.0710 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.5540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.2620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.7500 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.9410 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.3940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.6510 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.7980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4140 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.4930 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9170 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7910 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3250 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4950 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4760 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8230 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.5060 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1110 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.4300 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.0820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.7050 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.0790 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.4860 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.4750 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.0080 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.8190 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.3630 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.2260 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -7.2580 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.9030 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -6.4060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.3740 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8630 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0450 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.4740 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.6950 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.2390 0.7380 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 12 1 0 0 0 0 6 22 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END