IBS-ZINC02127332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3200 1.3210 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1170 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5040 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -0.3250 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.3410 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9860 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -2.1490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.0230 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0640 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.4970 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5600 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -3.5640 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6000 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.6240 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.6640 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.9460 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6440 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6760 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7860 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6540 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.3270 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2250 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.9500 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.8510 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.0500 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.3480 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.4300 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.6480 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.7730 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.5960 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3970 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.9940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.1940 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.1640 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.3960 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.0640 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.6150 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.8840 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.6090 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.3400 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8040 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.4100 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.7620 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.5070 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.4950 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9040 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.2870 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.4850 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END