CHEMBRIDGE-ZINC04840910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2540 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0670 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.5310 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.3600 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.7300 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.2800 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.4520 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.0340 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.3110 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.3670 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.9440 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -10.3720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.8960 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.3750 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.8750 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -14.1880 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -15.0010 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -14.5010 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -13.1870 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.4640 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.9370 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.3710 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.3490 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.9440 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -11.3260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -11.4680 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.8610 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -12.2400 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -14.5780 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -16.0270 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -15.1370 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -12.7960 -3.4090 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END