CHEMBRIDGE-ZINC01116054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.9800 -3.4520 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.9620 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.2730 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.2360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.1670 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.9200 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.9440 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.3400 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.6220 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.1700 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.8640 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.6790 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.7320 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.9900 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.2810 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.6320 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.6710 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.3770 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.0450 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.6570 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 1.7360 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.9970 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 3.2080 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 2.1610 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.8940 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 2.3690 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.1100 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.4430 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4340 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.0550 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.9310 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.2860 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.2310 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2380 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4730 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.9080 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.9480 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6660 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9550 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.0240 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.8840 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.7050 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -6.1780 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.8260 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 1.6060 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 3.8140 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 4.1920 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.0740 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 2.1370 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 1.7280 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 3.4040 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9840 1.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0460 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END