CHEMBRIDGE-ZINC00383110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1490 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.6560 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8080 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0490 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.2480 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.0320 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.2060 -4.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3370 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.1250 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.3080 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.4670 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.4100 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.2230 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.0840 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.1130 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.9290 -2.3060 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.9200 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.6180 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.3070 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.9760 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.9490 -1.0760 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END