CHEMBRIDGE-ZINC04809651 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5000 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7380 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1960 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4180 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1770 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7240 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8810 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.0450 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.4760 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.5680 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.1370 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.2190 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.6380 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.1240 8.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.3580 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -8.0690 8.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.8050 10.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -9.0470 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -10.0980 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -11.3220 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -11.5030 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -10.4590 12.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -9.2330 12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3700 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5650 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.3820 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.3490 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5420 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.8060 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.0980 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.6260 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7020 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.8070 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5140 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.9870 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9110 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.5620 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.2270 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.6300 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.2950 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.5570 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.2660 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.9570 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -12.1390 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -12.4620 12.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -10.6030 13.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.4200 12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.7320 6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END