CHEMDIV-ZINC03650707 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.8090 1.2120 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1370 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.1020 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5030 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6230 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.1800 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 -2.3660 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.1000 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -4.3680 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4020 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.6470 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.0090 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1240 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8660 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5010 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2230 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6360 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.3490 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.3370 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.4800 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.6950 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.9230 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.1910 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.1670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.9400 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.6710 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.9670 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.3040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.0260 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.4100 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.0710 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.3490 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.1150 3.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.4680 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8820 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.3140 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8930 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0480 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.2460 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6690 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.3370 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.2020 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.6350 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4900 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.7420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.8760 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.9400 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -11.0660 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.2380 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.1210 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -11.0710 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.9230 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.9860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.6240 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.7840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.0710 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.5890 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.3040 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 41 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END