CHEMDIV-ZINC06919990 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5050 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.6770 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7650 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6210 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5980 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4570 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.3420 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3640 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.5000 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.4320 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.5320 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.2970 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.2710 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -0.1120 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.9800 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.0550 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6880 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.2360 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.2750 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.2160 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.2040 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.5660 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 0.7160 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.8080 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -0.8660 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5150 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END