NCID-ZINC01767151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.5960 3.8920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.7840 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 3.0760 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.1390 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.9110 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 4.0570 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 4.0440 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.3120 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.9420 1.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6100 3.3160 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.7000 1.3800 O 0 5 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 4.5850 5.8040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.5820 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.8710 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.4110 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.7640 -1.4080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 17 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END