CHEMDIV-ZINC06939005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 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 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.9570 -0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.1820 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.2450 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.1520 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.2400 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3940 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.4590 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.3710 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.2200 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.6250 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.4430 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.7840 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.4980 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.2420 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.4840 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.5230 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.3400 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.1750 -8.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.0840 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.9510 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.7780 -7.7460 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 -1.0200 -0.3810 0.0100 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 3.0480 -1.1470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.4080 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.6810 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.2030 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.9350 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1160 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.6460 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -8.3900 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -8.4670 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -6.3730 -9.6380 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END