CHEMDIV-ZINC03657265 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.8670 0.5890 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4510 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.0780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.5020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.8600 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 5.1930 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.3720 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 6.6630 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 7.1070 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.3840 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 7.9810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 8.5960 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 8.6120 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.0160 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 7.4050 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 6.7920 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 6.5340 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 6.5850 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 6.8670 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 7.9510 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 6.2310 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 4.8490 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 4.3010 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 5.1300 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 6.4970 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 7.0450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 4.6020 -2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 6.2170 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 7.3460 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 8.4790 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 9.5500 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3570 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.7250 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4580 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4810 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.2390 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.0430 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.7860 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.8450 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 3.4520 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 5.5600 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 7.9740 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 9.0650 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 9.0940 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 8.0430 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 4.1830 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 3.2350 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 7.1290 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 8.1180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 5.9570 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.3160 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 7.0000 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 7.6390 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 9.2460 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 9.8850 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 10.3820 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.7050 1.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 1.6940 2.7470 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END