NCID-ZINC05104527 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.5550 0.4600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8690 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0270 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9400 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.3690 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -3.0430 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8300 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0220 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.7060 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7990 4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -1.3490 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1270 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.0340 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.4640 5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.8460 5.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -1.3550 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.4150 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0610 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8380 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -0.0290 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 0.7050 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7030 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.3940 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.3620 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.7280 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.5770 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9140 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1910 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.2520 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.2060 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5050 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5110 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.5300 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.2850 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9560 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.9740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7070 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.8910 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4240 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.1240 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.7870 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.0440 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.8830 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.1610 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.9380 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.0930 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.9800 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4530 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5040 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.3500 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1130 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.9710 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.4600 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.5920 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.8510 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.0390 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.6630 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.5290 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.1640 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.9120 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.4010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END