CHEMDIV-ZINC00190606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7780 0.3130 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0860 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8510 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0420 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4710 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -2.4680 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.4340 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5760 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.6010 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -3.9010 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -4.6420 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.2910 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.9710 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.0040 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.3540 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.6670 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.3850 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.0260 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.4380 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.8390 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.1990 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.9680 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6470 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2580 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3220 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1180 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7370 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3270 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.1130 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.0680 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8790 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.2660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.5360 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.1560 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.6600 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.1800 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.6900 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -8.4770 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.9890 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.9870 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.6180 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.8870 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.5460 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5790 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5720 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.7490 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END