NCID-ZINC05810408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6950 1.4720 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5940 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7270 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1650 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.3960 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8310 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.2500 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8080 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -5.8900 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.2220 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -4.4950 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6960 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -2.2680 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.3290 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1550 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4570 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7080 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7440 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8810 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.3700 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.5470 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4860 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.2920 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.0140 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.0340 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.3300 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.4070 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.2070 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.9130 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.8260 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.5630 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.6990 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.2960 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.7250 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.7200 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8630 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9160 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.5660 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4890 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4620 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5760 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2370 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.1870 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.1500 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.7870 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.3530 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.8140 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.8160 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.4290 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.6930 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.6810 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.0730 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.7500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END