IBS-ZINC04936090 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3250 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 -1.1340 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.9060 -0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.3240 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2670 1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.7920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.6810 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.4540 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.9860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.0970 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.9970 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.1060 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.2110 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.0440 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.9530 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.7270 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.4290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.7060 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.0870 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.8250 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.7340 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.0510 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.3480 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1220 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5170 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END