NCID-ZINC04416913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.6060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0860 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -0.3530 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.4620 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 1.5080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1620 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -1.0840 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5560 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -1.6620 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3730 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4620 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.4870 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.3120 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.1300 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.8000 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.9170 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.3290 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.3660 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.8200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 3.9070 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.8600 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.2690 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.5820 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -0.8040 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0450 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8840 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3870 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.2360 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2930 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.8420 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8710 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.4800 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.2930 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.8320 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.2780 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.0350 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.4040 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.7780 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.0450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.6680 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.8820 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.0690 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.4000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.5370 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.0650 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.3280 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.7080 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.3680 -0.3230 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END