CHEMBRIDGE-ZINC01123414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7260 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.1790 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.8330 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8160 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2230 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1260 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8570 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4280 -4.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.5240 -3.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.4170 -2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.9580 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.2450 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.0410 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.5450 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.2560 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.4600 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1510 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.8010 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.3410 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.4000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1470 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.5120 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.1040 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.0590 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.7100 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.0280 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.1200 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.3930 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.4900 -1.2840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END