CHEMDIV-ZINC02459069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.7820 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -2.5720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2550 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -4.1910 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3220 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1280 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.9580 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.3230 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.4160 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.0730 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4400 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.1610 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.5180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.1520 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.4840 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4230 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.1490 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.9360 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.9980 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.2660 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.6590 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.5940 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.4340 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.7580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5120 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.9480 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.2310 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.0880 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6510 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.5890 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.1020 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8320 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.3100 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.5730 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.9000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.2620 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.3210 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.2350 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.5800 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END