NCID-ZINC06041278 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3710 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0130 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6960 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0820 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.3800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.4670 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.7380 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.6840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 7.1060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 9.1160 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.7480 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 9.1590 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 11.1750 -3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 11.7640 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 11.8080 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 11.2190 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 13.2350 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 13.8240 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 13.8670 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 15.2360 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 13.2040 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 11.8390 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 11.1440 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 9.7800 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.4930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.8770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 7.1120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.7410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.9140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.5300 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.5380 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4270 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.1350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.1780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.0680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 7.6810 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.7050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 9.0920 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 13.8110 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 13.3310 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 15.7010 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 12.6950 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 12.3470 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 10.6360 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 10.2880 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.3200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 8.7550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.7460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 5.3080 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3580 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 7.7460 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 7.7350 -1.7690 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 62 63 1 0 0 0 0 M END