IBS-ZINC03881346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4760 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0060 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6210 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -1.7070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1360 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.4860 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5010 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 0.4960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4980 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -1.5040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.4380 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.1180 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.1470 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -0.9110 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -0.7990 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.3720 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.4370 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.0360 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1500 -0.9730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.6030 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.2610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2340 -0.0210 O 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 0.2670 -0.0660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5650 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.0920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2870 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.9390 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6500 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3770 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4520 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.4940 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.4950 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.4320 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.1310 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.5100 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.0560 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.8220 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.0740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.0570 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -1.6000 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.3310 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.1200 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.8360 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.1950 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.7540 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.5960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 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 26 54 1 0 0 0 0 M END