NCID-ZINC01731829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.0620 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6600 -7.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -4.3640 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.6810 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.4200 -9.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.4020 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.6310 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.6130 -12.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.3650 -13.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1360 -13.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.1600 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8660 -14.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3450 -7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5160 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.4190 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.3530 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.0280 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.3110 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.9150 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.6600 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.8240 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.7910 -12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.3510 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9860 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.8080 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2190 -14.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3760 -15.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6660 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1590 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8030 -5.1370 H 0 0 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 26 1 0 0 0 0 2 27 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END