NCID-ZINC04783033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2500 -2.1900 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.7340 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.0930 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2040 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.2420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3000 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -2.1580 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0770 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7700 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.4010 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.3390 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.6450 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.0100 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0010 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -4.2910 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.6520 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.0220 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.6180 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.8450 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.4740 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.8730 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4250 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.8310 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.2790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.7850 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.1570 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2020 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.3280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0860 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0420 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.0780 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9530 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.8190 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.1620 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.0510 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.5970 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2460 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.8450 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.9080 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.3120 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.6510 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.5800 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.2000 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8450 -1.2620 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END