NCID-ZINC01763203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.2870 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.3860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.9080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.7920 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -6.2750 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -5.8550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -6.3100 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -5.8800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -4.9930 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.5320 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -4.9540 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.5220 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.0470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.1980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.8900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.7380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.7480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.0940 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -6.9610 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -6.9960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -6.2300 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -4.6670 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -3.8450 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END