IFLAB-ZINC04519526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -4.3090 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1680 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.9490 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.3080 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.6300 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.1650 2.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.0330 3.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.5410 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.6470 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.8060 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.0260 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.6330 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.0200 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.8000 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.1910 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.6820 8.2010 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 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5510 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.0510 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.6370 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.5050 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.5860 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.3210 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.2360 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.3590 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.4010 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.7640 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END