CHEMBRIDGE-ZINC04733318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7600 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3680 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7440 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.5260 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9110 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0010 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.6800 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5930 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.0540 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.4570 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.6300 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.9990 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.1970 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.0210 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.6570 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -9.5920 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -9.7830 -9.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -10.1350 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -10.1500 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.8130 -10.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -10.4800 -12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -10.7850 -13.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -10.7510 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -10.4350 -11.5250 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.6820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2160 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5110 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0510 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.4440 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.4600 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -8.4760 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -9.1330 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.1730 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.5250 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -10.5000 -13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -11.0470 -14.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -10.9890 -13.2780 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END