CHEMBRIDGE-ZINC01127310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3760 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3490 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6210 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2710 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.3970 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7150 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.3640 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3080 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1920 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9460 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8800 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6910 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6270 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5050 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3840 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1560 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.0720 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.2140 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.4420 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.5290 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.7300 5.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9620 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9860 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5190 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.6710 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2370 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.6130 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5850 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5490 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3100 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.7360 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.8880 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.1460 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.3340 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2190 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6270 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END