CHEMBRIDGE-ZINC04643037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.1780 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8960 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4410 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9250 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.9220 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.5870 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6290 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.9910 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.3190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.0980 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.6090 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7510 -1.8420 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.5440 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.0170 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9600 -3.9380 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.6390 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -4.3310 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -4.8860 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -5.7520 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -6.0620 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -5.5090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.8470 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7220 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5900 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.3750 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7980 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5200 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2540 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.9190 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.1030 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5080 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.3120 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.1140 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.1730 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1920 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2630 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.2430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.1460 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.5370 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.2420 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -2.7780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.6600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -4.6440 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -6.1850 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -6.7340 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -5.7590 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -5.7640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.3280 0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5270 -3.1780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.3410 -0.4960 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END