CHEMDIV-ZINC06837973 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3700 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1200 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.8680 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1520 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2690 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0210 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.0470 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.0690 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.1110 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -3.1490 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.1510 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.1110 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.0670 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.1320 -6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.0240 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.9220 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.7610 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.0220 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -5.0800 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -5.3980 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -6.6060 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -7.4770 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -7.1750 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -5.9680 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -5.4730 -10.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -4.2450 -10.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5440 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8150 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5620 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6220 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.0890 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4580 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.2250 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5980 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.3340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.0590 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5300 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0940 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.3180 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.0370 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.9260 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.9900 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.3200 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -0.2450 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.3800 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.1450 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.1800 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -4.7360 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -6.8720 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -8.4080 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -7.8380 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3980 0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1200 0.1640 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7310 -0.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.3070 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END