CHEMSTAR-ZINC04016915 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -4.6640 0.3250 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.9390 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4880 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6490 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.2260 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.5080 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.4660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9430 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.0680 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.2980 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.8220 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.0340 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6400 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.9080 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5490 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.9270 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.6780 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.0320 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8190 -4.8080 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.1890 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.3340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.3670 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0140 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.0980 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.0440 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.6500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.8370 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1370 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.9690 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.4200 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.3720 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END