NCID-ZINC04782984 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 6.7140 -5.2650 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.6760 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.8650 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.3580 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.6310 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.0560 -4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -6.1430 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4420 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.9660 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6030 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.6050 -1.7160 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.5850 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7620 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.8030 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.1000 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -3.6840 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.1070 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 -2.0300 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6870 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.8850 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.3830 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.4190 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.9420 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0580 -7.2200 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -9.0020 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4690 -8.9850 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.3110 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -9.4670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.4560 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.2030 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.8430 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.7380 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.4850 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.8110 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.9890 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.4310 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.1560 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.5550 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8860 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.3560 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7150 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.0510 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.6920 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.5280 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.0670 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.3100 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.8070 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.0940 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5960 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.2340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.0220 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.6160 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -10.2180 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.8980 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END