NCID-ZINC01587307 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1840 -1.5400 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7680 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5150 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.3650 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.3790 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 3.1880 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.9810 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.9650 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.1550 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.0600 1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 -0.7740 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.5950 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.5320 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5450 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.5770 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.6020 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.5880 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.5540 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.5400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.8460 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.5910 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.7250 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6170 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5650 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.7600 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.9980 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.8980 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 4.9250 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 4.2330 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.0810 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2100 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2930 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.4090 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2610 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0730 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.5390 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.0240 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.3630 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2530 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5850 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.5640 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.0360 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.7980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.1850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.4060 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.4480 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4320 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6530 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.5690 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 0.9410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.0080 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.4780 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.7130 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 5.3350 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4080 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END