IBS-ZINC00607735 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4870 1.0450 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4830 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -0.8630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.0700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.2790 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -3.0980 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.7690 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9770 -1.9600 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.2520 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.7080 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.7590 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.9180 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.9700 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.0200 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.7220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.5540 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.4290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -3.9240 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -3.4930 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -4.3620 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.8740 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.7080 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -0.9500 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 0.2400 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0680 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3960 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.5940 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8140 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7380 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.5290 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.9740 -0.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.2630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.4140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.4480 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4380 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.0860 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.8590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.1360 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.0930 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.4920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.4080 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.5260 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6120 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4610 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4530 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7580 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.3980 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.2090 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.4820 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.1670 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.2050 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.4170 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.2080 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.3310 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END