CHEMDIV-ZINC03657255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8020 -0.4990 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.5800 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2170 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4450 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.8820 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.9540 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5570 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.4040 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -4.0880 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.7830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.5920 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.0270 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.6490 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.8450 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.4210 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7180 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1830 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.3800 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.9260 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -6.3600 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.3890 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.8850 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.3090 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -7.2380 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.7410 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.3130 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -7.6530 -2.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.5740 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.8220 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.8220 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.9510 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1060 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.2890 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8570 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4430 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.2500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.4010 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.1010 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.0950 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.1980 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.3310 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.9410 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -7.6970 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -6.6850 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.9220 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.5280 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.6180 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.7130 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.8220 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -10.8650 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -9.9750 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -9.8760 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END