IBS-ZINC00066780 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.2730 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0250 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5470 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1370 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.3850 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9530 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0990 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6100 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.4060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.1100 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.0090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.2160 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.5060 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.9410 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.1580 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.1300 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -2.0150 0.6530 N 0 5 0 0 0 0 0 0 0 0 0 0 10.7600 -1.9390 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7170 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.5000 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5190 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.9170 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.9240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4700 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.3020 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.9570 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.9170 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.6520 2.0970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END