CHEMDIV-ZINC06820037 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -4.9730 -2.9310 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.2770 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.9310 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.2440 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.9130 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.2590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.9440 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.8530 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4580 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.5040 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.2290 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.6050 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.2920 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6080 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2060 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.1110 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.6670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.4990 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.3320 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.7560 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9160 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.6520 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.2930 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.3050 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.5480 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.9450 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.6720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.9240 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.4140 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.9730 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.7770 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.2160 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.3800 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.7090 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.1460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.7950 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.6150 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.1590 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.9560 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.2870 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.8100 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.5980 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.8630 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.2250 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.0040 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.9890 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -12.3740 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.2270 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.9120 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.9260 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.1620 -3.6080 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 36 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END