NCID-ZINC05340757 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 2.0960 1.3880 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0070 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0220 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.4040 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.1420 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.7690 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 5.3980 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.4680 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.1280 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 4.2350 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.4720 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 4.2700 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.5010 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 2.6280 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.4280 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.2850 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3000 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.0910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.6600 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.1160 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.0050 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.4350 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.9730 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.4550 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.3690 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.7550 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 6.2950 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0390 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6790 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6440 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.9230 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5380 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5100 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9510 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.3340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.9060 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 5.9520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.1530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.1560 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.3690 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.3270 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.4970 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.4130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.3900 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.9680 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.7800 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.1280 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.3040 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.8950 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 7.2610 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3940 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3720 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.6100 7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9850 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.9370 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 7.8280 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END