NCID-ZINC01725518 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2740 1.4960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6320 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.0240 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1550 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7480 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7950 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7760 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.7460 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.7250 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.7310 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.7270 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.7360 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.7570 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.7760 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.7710 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.7810 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.6280 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8090 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1770 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6040 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9200 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0000 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2320 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2370 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.7920 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9510 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.9120 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.9350 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.7220 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.5420 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.5800 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.5870 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.3720 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.0080 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8340 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9170 1.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END