CHEMDIV-ZINC06915296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6520 1.4080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5000 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2190 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7090 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4850 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7660 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2770 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9830 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1090 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.7030 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.7390 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.0850 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.6770 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.9060 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.5110 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.8540 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.6460 10.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.0760 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.8960 9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.0500 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.9060 12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9790 12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9420 13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.8680 14.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.7680 14.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.7700 13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.5570 6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.0020 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.6340 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.3110 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.7960 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.0930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.1330 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6490 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3840 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4890 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.3690 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.4990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2370 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.8990 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.6960 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.3140 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.3210 11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.9080 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.0620 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.2020 13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.0640 14.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.4900 13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.5800 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.2420 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.8140 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END