CHEMBRIDGE-ZINC04820446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0680 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.0290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -4.4280 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.0620 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.4660 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -5.2410 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -5.6160 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -5.2160 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -5.5840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -5.1810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -4.3990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -4.0070 -2.2870 O 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 -2.1750 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.0310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.5670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.5570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.4620 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -4.1830 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -5.5490 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -6.2160 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -6.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -5.4650 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.6280 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END