NCID-ZINC01757429 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -1.8430 3.7150 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.0560 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.1230 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9980 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.5280 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.4190 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.0160 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6830 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.7320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3970 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.5880 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7440 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.8800 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7950 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1720 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.9850 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.0650 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.1820 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.8100 -5.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6270 3.2180 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.2440 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 4.0630 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.1690 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 2.4630 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 1.4770 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.1970 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.1040 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.8780 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.6050 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.0090 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 4.0410 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.5170 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.7100 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 4.9770 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.1650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.6010 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.4330 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.4570 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.3930 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0770 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.6150 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.5840 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9150 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2560 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8140 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6130 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2300 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0270 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 4.6850 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.5370 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 3.4590 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 1.7070 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.5710 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.1080 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.6110 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.3390 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 21 22 1 0 0 0 0 21 54 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M CHG 1 20 -1 M END