CHEMBRIDGE-ZINC00542690 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.6110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.6890 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.4460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.9380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.8250 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.6400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.0860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.2230 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -10.7670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.9540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -12.2520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -13.0000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.4980 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.0630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.2010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.5340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.2200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -12.5700 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -12.4860 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -14.0700 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.8070 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.5210 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -13.1310 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -11.0650 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.6380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.0560 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.8500 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.2370 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.3250 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.0740 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END