NCID-ZINC01602369 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.9400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 5.9050 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.4300 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 8.0360 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 7.4660 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.9410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.8330 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.5600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.5700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 5.4690 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.6230 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 7.7990 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 7.7120 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 7.7860 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 9.1200 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 7.8620 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 7.7490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 5.6580 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.5310 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.4090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 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 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 M END