NCID-ZINC04991512 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.1870 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2620 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.3440 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6070 -1.1980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.0050 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.5850 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.2750 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.3840 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.8030 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.1090 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.7810 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.5180 0.4980 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 8.6780 -0.5000 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 0.0520 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.1420 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.8880 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.4320 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9670 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.2430 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.1720 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.1620 -2.3900 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END