CHEMDIV-ZINC02312744 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.1810 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.0860 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4640 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.0810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3160 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.9310 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9380 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1360 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3720 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2720 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4420 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.5560 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.3950 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.1310 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.0390 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9600 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.6500 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.7560 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.1820 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.4900 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3810 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -10.3720 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -10.8000 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -11.9080 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -12.5930 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -12.1720 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -11.0700 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.4920 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5120 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6060 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0590 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3330 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1430 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.8410 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2620 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.3190 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.2910 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.8190 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.8410 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -10.2660 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -12.2410 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -13.4590 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -12.7110 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -10.7450 -9.4690 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END