CHEMBRIDGE-ZINC04257879 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9730 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -4.3080 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3680 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 -3.9980 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.8950 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -6.2610 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.4920 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -7.5800 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.0150 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -6.3770 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.5860 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.5590 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.2060 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.6120 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.2410 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.2820 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.0580 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.8920 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.9500 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.5090 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.2820 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -7.4190 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.0690 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.8840 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.7880 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.5260 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8710 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.9290 -3.0370 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.1270 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.6440 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.3270 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.0640 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.2180 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.5280 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -7.2460 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.4750 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -7.4670 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -8.9720 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -7.5480 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.3110 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.1360 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.8510 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.3680 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END