CHEMBRIDGE-ZINC00080977 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0860 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.9780 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7340 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -0.1060 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.9960 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0270 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.3140 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.0100 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.5390 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.6620 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.1450 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.5110 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.3880 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.9010 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.9880 -9.0250 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 4.1920 -2.6730 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.0850 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.7480 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.4000 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.4600 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.4510 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.5840 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1850 -9.2730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END