CHEMBRIDGE-ZINC04980479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.6760 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2300 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7090 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0450 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.4710 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5280 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1870 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.8640 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3480 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.5260 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.8090 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6140 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.2420 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.7690 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.6110 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.2130 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.9770 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1340 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.5250 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.7590 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6330 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0330 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0460 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.9360 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.2010 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1570 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7820 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4100 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7620 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.5520 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5220 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6470 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7500 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4220 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.6950 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5570 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4370 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7120 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.0870 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5640 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.5840 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.8670 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.6690 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.1780 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9470 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.1190 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3800 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3400 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.5060 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2730 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1380 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1800 -5.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3480 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END