NCID-ZINC04776091 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -1.2740 1.1640 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9670 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1070 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.8690 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2720 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8020 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1440 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7600 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.8030 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2620 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7540 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.2520 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.5960 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.2980 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1640 -7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.5750 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.9910 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -6.5700 -8.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.2010 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.3860 -9.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -6.7340 -8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -6.2790 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -5.8920 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -5.4430 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -5.3790 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -5.7640 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -6.2090 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -6.6220 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -5.6920 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2090 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3100 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1950 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3940 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.3300 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.0720 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.3580 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3180 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.3110 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.5470 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7100 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.8440 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.3930 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.6630 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2120 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.2240 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.9090 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.2200 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -7.4340 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.9420 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -5.1420 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -5.0280 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -7.6850 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -6.0470 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -6.4340 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -4.7130 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -6.4660 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 -5.8460 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END