IBS-ZINC00607937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.5290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5130 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -1.5620 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.1310 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -0.3190 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -1.2750 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6030 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.7100 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0710 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1690 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3880 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -1.8150 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6470 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2120 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6140 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.4990 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.6990 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4980 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.0770 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.5950 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.2190 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.4090 6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.6440 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1070 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0560 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 1.2600 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5230 2.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.1470 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9070 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8970 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8810 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5570 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0850 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.7150 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.9540 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0140 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.7540 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9830 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.6600 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.9410 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3160 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.7130 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.5270 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.4560 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.1880 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.5520 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.3870 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4550 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.0960 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2370 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.3800 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2800 3.5780 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 M END