CHEMDIV-ZINC03048245 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7020 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.2430 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.4110 -7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.2030 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3260 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2770 -8.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.5160 -9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.5120 -9.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.7640 -8.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.9630 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.0490 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2210 -9.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.0610 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9260 -9.3780 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 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.3660 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2950 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.2730 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.2020 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.1480 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.5240 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.3130 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3940 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3150 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.7250 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.9870 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.7480 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.2890 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7570 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0010 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1720 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END