CHEMDIV-ZINC04904430 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4400 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8220 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.7620 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.1580 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3860 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -7.2170 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.0470 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.6220 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.5390 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.9260 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.1600 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.4920 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.4780 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.3680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.0370 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.6070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -9.7840 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -10.9000 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -11.8420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -11.6670 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.5500 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -12.9330 1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4150 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5520 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1660 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1110 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.7610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.3520 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -7.2080 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.6290 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.3100 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.4150 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -9.1870 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.0030 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -9.0500 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -11.0380 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -12.4030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -10.4130 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9160 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1520 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9310 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END