NCID-ZINC05103187 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0960 1.3740 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1560 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7070 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6190 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.3990 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.9410 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.1020 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -0.0850 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.6990 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -2.8130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.4440 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.0760 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.0530 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6680 -2.2460 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8350 -2.9680 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.1340 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.4000 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0340 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.1440 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -0.2090 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.2080 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3280 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.1820 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.8480 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.7600 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -4.6450 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.3710 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.5710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7690 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7290 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5170 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7960 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.3720 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3460 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6740 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8860 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.4000 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.7130 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.2330 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -4.5140 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.8770 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.4100 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.5570 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.6430 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4200 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.8160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3330 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.7880 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.3730 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.7640 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -6.0200 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.6630 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.9750 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.1210 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.9790 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.1870 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END