CHEMBRIDGE-ZINC00570023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.3560 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.1720 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7080 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6090 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.1100 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7650 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1070 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.8490 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2120 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.8400 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.0970 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.2200 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.6700 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.3820 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.7950 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.6000 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.6680 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.7520 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5670 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.7960 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3960 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3120 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.2890 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.2080 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.3600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.7890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5850 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -9.3640 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.8110 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.2600 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.6970 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.7230 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.8830 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.7710 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9050 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END