CHEMDIV-ZINC05034019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0530 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3040 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9720 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5060 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4810 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -0.1240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0070 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.0990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.1990 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.5730 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.7150 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.1840 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.5310 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 1.9270 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.8700 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.4190 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.0420 -3.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.2370 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 1.4450 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 0.8960 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 0.8180 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 1.2830 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 1.8280 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 1.9180 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 2.4560 -5.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9350 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0850 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3290 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3240 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.5960 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1490 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.3920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.2300 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.4840 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 3.2950 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.6420 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.0460 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 0.5320 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 0.3930 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 1.2200 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 2.1890 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END