IBS-ZINC02273762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2250 1.3720 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0410 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3360 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.4640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.4960 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.1040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.6290 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 8.0940 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 9.4100 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 10.2110 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 9.8880 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 11.4130 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 11.8910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 11.0940 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5560 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.6170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8410 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.9640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 6.0610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.9190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.6630 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.8050 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.0710 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.9290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 7.4540 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 9.4470 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 9.5890 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 11.8540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 11.7130 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 13.2020 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 13.4610 1.1060 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 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 14 16 1 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END