NCID-ZINC05004300 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0500 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.4880 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9170 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -2.6310 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0760 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.3350 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.4630 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7060 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.9560 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.9800 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.7330 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4730 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.8630 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -1.9180 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4950 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -0.5400 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9460 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4090 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 0.5100 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4350 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.3420 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8360 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.2210 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.9010 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.9690 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.7590 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4900 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.2170 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.3950 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1750 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8910 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8230 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.3420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1800 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.9060 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.1370 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.5280 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.1400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.1820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.1780 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.8130 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.2620 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.4490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0260 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.4810 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.2480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.2670 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6630 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.9200 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.2700 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.4260 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.1750 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.7200 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0760 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END