CHEMDIV-ZINC03048246 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.5910 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.1310 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.3260 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.1580 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.3720 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.3780 -5.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.4760 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.5130 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 0.7090 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 0.7210 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.7000 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 1.7500 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 1.6230 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 1.6880 -6.4480 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.4180 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.2370 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 1.0620 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.1710 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.5540 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.1180 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.4110 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.3720 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.6240 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.1580 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 0.8470 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.2600 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 2.4350 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 0.6660 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 1.4490 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.6900 -6.3670 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