NCID-ZINC04683702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6860 1.7350 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.2430 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5910 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9580 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4990 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.6510 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2860 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9590 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7440 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.1310 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.1330 2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.4420 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.7990 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.6930 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.3080 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.9640 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.0010 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.3850 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.7360 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.6510 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.5780 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.7360 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -6.1770 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5390 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0320 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.2390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.0130 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1710 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6080 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0620 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3720 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.5050 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.0570 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.4450 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.6360 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.2610 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.7400 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.1050 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -6.4160 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.7190 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.7410 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.4680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.8280 -1.7450 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END