IBS-ZINC00517771 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 3.9560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.5050 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 4.9010 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.9900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 4.8090 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.5140 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.6940 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.4280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.7570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.6440 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.0950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.9640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 4.2060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.6410 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.7710 -2.2070 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END