CHEMDIV-ZINC01187799 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.6500 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.2640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.6100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -7.9080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.8070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.3640 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -9.2850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -9.6520 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -10.9350 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -11.8570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -11.4960 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -10.2140 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -13.1120 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -9.0690 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -9.1020 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -10.1190 -1.1170 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 0.6060 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.2870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -6.8070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -8.9340 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -11.2200 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -12.2180 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -9.9330 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.9930 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -10.4050 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.7240 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 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 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END