CHEMDIV-ZINC04793586 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -6.5960 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.9160 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.1380 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.6520 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.9450 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.7320 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.2220 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.0180 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.0540 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7930 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.9160 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -6.3770 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.3720 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.4190 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.5860 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.3120 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.9130 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.3390 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -9.1400 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -10.5210 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -11.1090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -11.9280 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.4180 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9110 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.8260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.3400 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.9580 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.3500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.2650 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.6960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -11.1410 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -12.1840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.2200 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -12.6370 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.9260 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.3730 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.1590 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.4410 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END