CHEMSTAR-ZINC04015763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5990 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6960 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.2200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.8000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.0250 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.1290 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.6110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -7.8440 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -8.3240 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -9.5720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -10.3480 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -9.8740 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -10.6960 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -10.3220 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8580 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.5180 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3340 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.5750 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.5770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.3930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.3920 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.6350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.6360 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.7480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -6.8700 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -7.7230 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -9.9390 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -11.3210 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -11.8630 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -12.3670 -2.0560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END