CHEMDIV-ZINC06721875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 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 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -4.4520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6410 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4520 2.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.9300 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.4310 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.0720 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.4500 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.1860 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -10.5450 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.1670 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4860 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.5620 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2870 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.9780 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.0570 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.4450 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.7570 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.6800 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.2880 5.9010 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 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 -0.5030 -4.2630 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.3340 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.4940 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.5660 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.4970 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -10.9510 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -12.2630 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -11.1210 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.6660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7050 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.8140 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.5070 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.0610 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.9250 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.2240 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END