CHEMBRIDGE-ZINC04845276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.8610 -3.2320 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.9820 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.6660 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.2530 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9870 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5810 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4520 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7160 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.1140 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.0910 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.9250 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.9270 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.2550 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.7040 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.8450 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.6640 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.4700 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -6.0580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.4370 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.3210 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3730 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.5410 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6550 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.6000 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.7100 2.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.7140 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.5950 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.7710 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.6600 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.8100 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.0450 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.1590 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.5290 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.4740 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.6860 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.0560 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3150 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3750 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.3890 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.3140 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9710 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.2830 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8010 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0050 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.8890 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.6600 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.3670 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.6120 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.9990 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.7530 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.7120 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.0390 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.7930 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.9720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END