CHEMBRIDGE-ZINC00728293 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0280 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8030 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9850 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.5900 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -2.6030 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.9420 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.3370 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.3240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -4.8780 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -6.2100 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -7.1310 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -6.6880 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -5.3520 -0.5670 C 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7870 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.5670 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.6010 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -2.3280 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.6060 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.3260 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.3600 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.5990 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.3210 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.5200 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -8.1720 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -7.3820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 -5.0040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -4.4940 -0.7950 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 42 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 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END