CHEMBRIDGE-ZINC02879921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4960 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0190 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.3600 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.7660 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.0130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.5070 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.6470 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.2590 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.3990 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.9310 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -5.3200 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.1740 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -4.9020 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.9250 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.9630 -3.9490 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 1.0040 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0620 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4150 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4460 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.1990 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.2300 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.0830 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.5040 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.6260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.8750 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.6940 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.8960 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -5.6080 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.9470 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -5.2540 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.9550 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -5.6830 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END