CHEMDIV-ZINC04911549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7850 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1250 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0690 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7650 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3860 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2240 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4440 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9430 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.1240 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8620 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.5770 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.6540 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.9860 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.0620 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.8060 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.4740 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.4040 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.8830 6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.3390 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.5060 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.6860 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2660 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3920 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8160 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4540 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6920 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9000 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.2260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8500 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.1850 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.3200 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.2750 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1500 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -6.4220 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -4.8640 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -5.0720 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.2810 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.6260 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.3310 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.1440 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.1320 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2600 1.8780 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END