CHEMBRIDGE-ZINC02060946 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 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8610 4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -3.9640 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.3280 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.2860 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.8100 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.6640 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.5900 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7090 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.1030 7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.6930 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.9490 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8740 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.8720 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.9450 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.0210 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.0180 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.0700 2.9910 F 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.3650 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.6580 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.4980 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9090 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.0360 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.8120 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.7240 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.0740 3.4050 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END