ANALYTICONDISCOVERY-ZINC04260950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.0200 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7210 -1.9480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.2100 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.6950 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.5220 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 1.3410 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.8540 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0280 -0.8780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.8140 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.1840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.3070 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7170 0.4510 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 1.2160 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 1.5700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 1.1350 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 2.4870 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 2.8550 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 3.7120 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 4.2050 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 3.8430 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.9920 5.4580 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 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 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.0380 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.9530 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.2340 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -1.6570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.5630 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 2.4700 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 3.9980 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 4.8740 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 4.2320 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 2.7140 5.0460 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END