NCID-ZINC03953829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1380 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2190 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9460 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3380 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0110 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2940 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9550 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.8580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.1970 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.2420 -6.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.5280 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.3820 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1400 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4360 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.0910 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.0340 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7880 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.0180 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.4540 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.9450 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END