ANALYTICONDISCOVERY-ZINC03838564 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.2540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.6110 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.6110 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8750 -0.8000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.0640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -1.3770 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -0.8660 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -2.6300 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.5730 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.7500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 2.6730 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.3880 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.1000 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.9730 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.0390 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -3.1230 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.8220 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.0240 0.0290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END