CHEMBRIDGE-ZINC02861038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8850 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.7270 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.0270 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.2710 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.2000 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1190 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8620 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.4160 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.3800 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.6400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.2850 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.6070 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2820 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.6400 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.3230 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5960 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2190 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.2540 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6480 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.5490 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.8550 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.2860 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.4640 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.9930 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.0180 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5380 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.3300 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.3890 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.6060 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0200 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.3050 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0500 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.2740 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.2320 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.0020 -8.7910 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END