NCID-ZINC01559952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0190 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9700 -2.7170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.7320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.9830 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6050 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.6880 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.9240 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -4.5850 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -5.0150 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -4.7860 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -4.1310 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.0900 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.1690 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.7960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.6840 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.1280 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -3.5880 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.7670 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -5.5310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -5.1240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.9580 -0.5000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 10 1 M END