IBS-ZINC00534337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.4660 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.5980 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.6480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.2240 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.3040 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.8400 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.2880 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.1900 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.4230 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.6060 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.7890 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.3450 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.8800 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6050 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.8150 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.7460 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.6940 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.7080 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.6610 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.2680 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.7480 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.3860 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.7630 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.2800 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.4840 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.2980 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -8.9210 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END