NCID-ZINC04726636 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.2010 1.4690 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0320 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5060 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0080 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4820 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.9840 -2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -4.5560 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.6750 -3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -4.0640 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.4120 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.1220 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5750 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.6840 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.5940 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.0080 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.9320 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -12.3460 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -13.2700 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -14.6840 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -15.6070 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -17.0010 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -17.2320 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6650 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.8070 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.2280 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5680 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3110 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.0300 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2040 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5440 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2860 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9460 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.7620 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1860 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.9850 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.9470 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.6120 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.2260 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.9900 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.3760 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.9500 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.5640 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -12.3280 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -12.7140 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -13.2870 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -12.9010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -14.6660 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -15.0520 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -15.6250 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -15.2390 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -17.9850 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -18.8620 -1.7840 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END