CHEMBRIDGE-ZINC02978380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1030 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0840 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2140 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.0350 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.4970 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.5130 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.7120 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9060 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.8940 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6980 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.1190 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.1870 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.2180 6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.4650 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.2870 7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.3530 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.2490 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -12.3330 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -13.5250 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -13.6290 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.5470 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -14.5910 11.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -15.7870 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8020 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8910 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1640 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5680 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2250 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4370 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.0840 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.5860 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7240 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.8230 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.6890 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.9140 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -11.2680 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.7230 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -10.3210 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -12.2510 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -14.5570 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -12.6300 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -16.5570 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -16.1310 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -15.5850 10.3940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END