CHEMBRIDGE-ZINC02280572 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6930 -1.3480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.6000 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5760 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2290 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 0.4980 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.2830 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.1170 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3940 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.3650 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.1550 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.7500 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.9510 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.5640 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.5640 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.1420 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.7220 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.7260 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.1490 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.0510 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.3310 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.9950 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9330 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.0230 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.6470 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.1900 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.1120 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.4780 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.4190 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.1290 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1730 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8420 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3760 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.3370 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.5500 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2480 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0780 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5060 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.5410 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.1110 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.1400 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.1730 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.1830 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.1620 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.3310 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.3860 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.4840 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 3.6700 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.7870 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.2910 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 1.0120 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -0.6270 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7880 1.5730 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END