CHEMDIV-ZINC04135821 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.0700 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9260 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2670 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1260 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.4870 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.4760 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.7760 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.1000 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.1400 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.8150 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6730 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6680 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2440 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3220 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.1850 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.1500 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.3760 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.4630 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0180 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6340 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8410 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.4390 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8290 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6220 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0260 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.6070 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.2160 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4480 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.2300 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.5470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.1220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.4040 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7020 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3410 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.6330 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.9940 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.2310 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.7190 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7250 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.8700 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.3220 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.8110 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7510 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6010 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.3180 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.3820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.2950 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.1450 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9150 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.6380 5.9110 N 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 57 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END