CHEMDIV-ZINC06899850 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9230 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.4490 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.9630 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.4570 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.9310 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.3460 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -11.0540 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -12.4580 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -13.0610 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -12.3560 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.0360 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -12.8830 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -11.7750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -10.7030 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -11.7920 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -12.7600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -14.1620 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -14.3920 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -14.2750 0.2690 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 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 1.2000 -6.5990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.5400 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.6330 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.7380 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.8660 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.7470 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.8800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.6410 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.5550 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -12.8780 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -10.7910 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -12.1190 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -12.7720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -12.4330 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -14.8970 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -14.2780 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -15.3870 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -13.6440 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -14.9110 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -14.5930 1.1460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END