NCID-ZINC01725447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -1.3050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6890 2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.9970 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0980 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.8240 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.8080 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.9390 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.0720 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.1770 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.3190 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.6650 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.7960 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.0720 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.0300 4.5460 C 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 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.4760 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.7060 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.9340 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.4020 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.3320 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.5640 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.7840 4.7240 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END