IFLAB-ZINC03866086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.2060 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2990 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3210 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0600 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4190 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0380 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5660 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.0120 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3000 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.6810 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.6330 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.2010 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.0520 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.3250 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.7480 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.9090 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.1490 1.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.6970 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.6530 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.6640 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.5380 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5480 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3630 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9970 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5370 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9800 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.9070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.2310 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7230 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.2090 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.9580 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.2360 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.8540 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.4400 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.8650 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END