CHEMDIV-ZINC06939448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.4990 -3.9990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.8060 -0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.1910 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.2140 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.4380 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2410 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.9550 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.8590 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.0540 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.3490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.5660 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.5340 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -2.6020 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -3.7100 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.2850 3.9460 N 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 2.5020 -2.1570 -0.0330 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 0.7480 -4.4960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.0940 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.5830 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.2010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.7250 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.7910 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.9200 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -4.0330 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M END