CHEMDIV-ZINC04881567 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.2380 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2170 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.1400 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0680 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6840 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1540 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3650 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.7400 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5700 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.4140 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7890 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.5870 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.2440 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.7480 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.2040 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.4100 -8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 5.5490 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 6.0310 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 7.2420 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 7.7990 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 6.5690 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 9.5650 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.4280 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.8460 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.3910 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.0960 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.6080 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.1150 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.5980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8340 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.4080 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7760 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1910 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6410 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0920 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.6980 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9670 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.2860 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.0100 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.3040 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.2430 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 7.6710 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.9810 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 7.5480 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 8.6070 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.1780 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 6.8570 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 9.3150 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 9.9210 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 10.3170 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.3930 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.0430 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.4710 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9330 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.6810 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.4110 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.4360 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.0370 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.0540 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6260 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.9310 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 8.3260 -8.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1600 8.5940 -8.2850 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 24 1 0 0 0 0 4 63 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 63 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 64 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END