CHEMBRIDGE-ZINC01208662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.6930 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2720 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4380 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 0.1540 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6650 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.8950 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.1470 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1700 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9450 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7550 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0970 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.5530 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.7780 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.5460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.8340 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -6.6960 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.7550 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.5830 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.4380 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.8670 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.3050 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7760 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.8020 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.3580 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.8960 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -8.8560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.8900 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.9740 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -11.0320 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -10.0040 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.9190 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.1580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0030 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0030 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.4680 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.8760 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.3250 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3670 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9670 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.2790 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.2410 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -6.5550 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.2830 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3390 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.3870 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.3760 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.3340 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.8450 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -11.7780 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -11.8810 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -10.0510 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -8.1190 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END