CHEMDIV-ZINC06800313 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2310 -2.6910 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.4470 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -1.6600 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.2900 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5590 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5880 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -1.4050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.0620 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1380 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9100 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.5000 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.0860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.3910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.3340 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.2390 -1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.4050 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.3250 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2620 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2100 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.5980 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.7920 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.0530 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 0.8850 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.0810 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.3410 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 1.6120 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 2.5580 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.9720 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4760 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5680 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5990 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.9000 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7720 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4090 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.8540 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.5020 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9650 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.4040 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.2230 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.5200 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -0.2020 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.8110 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.4900 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.0390 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 3.2880 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 3.0700 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3810 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.9330 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.6350 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END