CHEMDIV-ZINC07000452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0900 0.7320 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5290 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9860 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2040 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.0000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.4730 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.3080 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.6740 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.1130 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.3860 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.1780 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.0570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -4.4330 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.6370 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.4200 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.4570 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.9940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.5680 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.9310 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 1.3200 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -0.1680 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -3.2350 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 -4.1270 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -3.9440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -2.8720 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 -1.9800 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -2.1630 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -0.9330 2.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.0860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5270 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.4970 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.9040 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.9030 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2320 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.0810 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.1840 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -0.8250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -0.7750 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -1.1220 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 1.2410 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 1.1360 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 1.5220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 1.9110 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.4370 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.3690 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -4.9640 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -4.6380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5180 -2.7300 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -1.4700 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 1.6780 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.5360 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 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 21 52 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END