CHEMDIV-ZINC06782773 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3950 1.7210 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4030 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7220 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2590 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.2870 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7310 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6180 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0470 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.5920 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.7200 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.7420 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.2470 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.7370 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.2190 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.8240 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.8730 -7.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.3140 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.7790 -8.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -7.5340 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.0980 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.2240 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -9.4770 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.8140 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -11.3370 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.9610 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.1120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1890 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0380 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5640 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.1950 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.9580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.9230 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.1440 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2200 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5420 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.7690 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.4470 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.2150 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.5370 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.3900 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.8440 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.5240 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.7800 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.2530 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.0730 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.2950 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.5750 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -10.3720 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.4250 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.5490 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -11.6020 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.7260 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.7680 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.2340 -8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END