CHEMDIV-ZINC03657257 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -4.0990 -1.1840 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 -2.1250 -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 1.1350 -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 1.9070 -8.8080 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -9.6820 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.5470 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.1500 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -9.1000 -2.9240 O 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 5.0110 -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 -4.0700 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 3.9370 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 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.3140 3.3810 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 -1.0470 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.2460 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6680 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 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.9830 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.5060 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.7160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -11.3680 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.6010 -4.4770 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 -2.3030 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 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 53 1 0 0 0 0 32 54 1 0 0 0 0 M END